N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCCC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCCC2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H34N4O2/c1-33-26-9-5-8-24(19-26)27(32)31(17-16-29-12-2-3-13-29)25-10-14-30(15-11-25)21-23-7-4-6-22(18-23)20-28/h4-9,18-19,25H,2-3,10-17,21H2,1H3