4-[[2-azanylethyl(naphthalen-1-ylmethyl)amino]methyl]-N-(diphenylmethyl)benzamide

Systemtic Name: 4-[[2-azanylethyl(naphthalen-1-ylmethyl)amino]methyl]-N-(diphenylmethyl)benzamide Openeye Name: 4-[[2-aminoethyl(1-naphthylmethyl)amino]methyl]-N-benzhydryl-benzamide CAS Name: 4-[[2-aminoethyl(1-naphthalenylmethyl)amino]methyl]-N-(diphenylmethyl)benzamide IUPAC Name: 4-[[2-aminoethyl(naphthalen-1-ylmethyl)amino]methyl]-N-benzhydrylbenzamide Traditional Name: 4-[[2-aminoethyl(1-naphthylmethyl)amino]methyl]-N-benzhydryl-benzamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(CCN)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(CCN)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H33N3O/c35-22-23-37(25-31-16-9-15-27-10-7-8-17-32(27)31)24-26-18-20-30(21-19-26)34(38)36-33(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-21,33H,22-25,35H2,(H,36,38)