N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-isonipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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