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

Systemtic Name: 3-(aminomethyl)-N-[1-[[1-(2-hydroxyethyloxy)-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-[[1-benzyl-2-(2-hydroxyethoxy)ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(aminomethyl)-N-[1-[[1-(2-hydroxyethoxy)-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methylbenzamide IUPAC Name: 3-(aminomethyl)-N-[1-[[1-(2-hydroxyethoxy)-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-[[1-benzyl-2-(2-hydroxyethoxy)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-benzamide Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H39N3O4/c1-36(31(24-41-18-17-38)21-25-9-4-3-5-10-25)34(40)32(22-26-15-16-28-12-6-7-13-29(28)19-26)37(2)33(39)30-14-8-11-27(20-30)23-35/h3-16,19-20,31-32,38H,17-18,21-24,35H2,1-2H3