N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]-3-piperidin-4-yl-propanamide

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]-3-piperidin-4-yl-propanamide Openeye Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidyl]-3-(4-piperidyl)propanamide CAS Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidinyl]-3-(4-piperidinyl)propanamide IUPAC Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenylpiperidin-1-yl]-3-piperidin-4-ylpropanamide Traditional Name: N-[4-[(3,5-dimethoxybenzyl)oxymethyl]-4-phenyl-piperidino]-3-(4-piperidyl)propionamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COCC2(CCN(CC2)NC(=O)CCC3CCNCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COCC2(CCN(CC2)NC(=O)CCC3CCNCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H41N3O4/c1-34-26-18-24(19-27(20-26)35-2)21-36-22-29(25-6-4-3-5-7-25)12-16-32(17-13-29)31-28(33)9-8-23-10-14-30-15-11-23/h3-7,18-20,23,30H,8-17,21-22H2,1-2H3,(H,31,33)