[1-(4-pentylphenyl)carbonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-pentylphenyl)carbonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-pentylbenzoyl)pyrrolidin-2-yl]methanone CAS Name: [1-[oxo-(4-pentylphenyl)methyl]-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-pentylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: [1-(4-amylbenzoyl)pyrrolidin-2-yl]-(4-benzylpiperidino)methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-2-3-5-9-23-13-15-26(16-14-23)28(32)31-19-8-12-27(31)29(33)30-20-17-25(18-21-30)22-24-10-6-4-7-11-24/h4,6-7,10-11,13-16,25,27H,2-3,5,8-9,12,17-22H2,1H3