1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-p-anisyl-4-phenyl-isonipecotamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-33-25-14-11-23(12-15-25)21-29-27(32)28(24-9-3-2-4-10-24)17-19-30(20-18-28)26(31)16-13-22-7-5-6-8-22/h2-4,9-12,14-15,22H,5-8,13,16-21H2,1H3,(H,29,32)