N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3-methoxy-N-phenethyl-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H31N3O2/c1-34-28-12-6-11-26(20-28)29(33)32(18-13-23-7-3-2-4-8-23)27-14-16-31(17-15-27)22-25-10-5-9-24(19-25)21-30/h2-12,19-20,27H,13-18,22H2,1H3