N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]isonipecotamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H39N3O3/c1-35-26-13-11-24(12-14-26)27(31-18-6-3-7-19-31)22-30-29(34)25-16-20-32(21-17-25)28(33)15-10-23-8-4-2-5-9-23/h2,4-5,8-9,11-14,25,27H,3,6-7,10,15-22H2,1H3,(H,30,34)