N-(3-azanylpropyl)-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-4-benzyloxy-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-4-benzoxy-N-[2-(4-chlorophenyl)benzyl]-3-methoxy-benzamide Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCCN)CC2=CC=CC=C2C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCCN)CC2=CC=CC=C2C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31ClN2O3/c1-36-30-20-25(14-17-29(30)37-22-23-8-3-2-4-9-23)31(35)34(19-7-18-33)21-26-10-5-6-11-28(26)24-12-15-27(32)16-13-24/h2-6,8-17,20H,7,18-19,21-22,33H2,1H3