3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidyl]-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-4-yl]-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 3-[1-(3-acetylbenzyl)-4-piperidyl]-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-22(32)26-9-5-8-25(18-26)20-30-15-12-23(13-16-30)10-11-28(33)29-27-14-17-31(21-27)19-24-6-3-2-4-7-24/h2-9,18,23,27H,10-17,19-21H2,1H3,(H,29,33)