[1-[[1-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-[[1-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[[1-benzyl-2-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[[1-[2-(dimethylaminomethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylcarbamic acid IUPAC Name: [1-[[1-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamic acid Traditional Name: [2-[[1-benzyl-2-[2-(dimethylaminomethyl)pyrrolidino]-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCN1C(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N(C)C(=O)O

Isomeric SMILES

CN(C)CC1CCCN1C(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC3=CC4=CC=CC=C4C=C3)N(C)C(=O)O

InChI

InChI=1S/C32H40N4O4/c1-33(2)22-27-15-10-18-36(27)31(38)29(20-23-11-6-5-7-12-23)34(3)30(37)28(35(4)32(39)40)21-24-16-17-25-13-8-9-14-26(25)19-24/h5-9,11-14,16-17,19,27-29H,10,15,18,20-22H2,1-4H3,(H,39,40)