3-(aminomethyl)-N-methyl-N-[1-[methyl-(1-oxidanyl-3-phenyl-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-methyl-N-[1-[methyl-(1-oxidanyl-3-phenyl-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-[(1-benzyl-2-hydroxy-ethyl)-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(aminomethyl)-N-[1-[(1-hydroxy-3-phenylpropan-2-yl)-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methylbenzamide IUPAC Name: 3-(aminomethyl)-N-[1-[(1-hydroxy-3-phenylpropan-2-yl)-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-[(1-benzyl-2-hydroxy-ethyl)-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CN(C(CC1=CC=CC=C1)CO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C32H35N3O3/c1-34(29(22-36)19-23-9-4-3-5-10-23)32(38)30(20-24-15-16-26-12-6-7-13-27(26)17-24)35(2)31(37)28-14-8-11-25(18-28)21-33/h3-18,29-30,36H,19-22,33H2,1-2H3