N-phenethyl-1-[1-(3-phenylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-phenethyl-1-[1-(3-phenylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-phenethyl-1-[1-(3-phenylpropanoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: N-phenethyl-1-[1-(3-phenylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-(1-hydrocinnamoyl-4-piperidyl)-N-phenethyl-isonipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c32-27(12-11-23-7-3-1-4-8-23)31-21-16-26(17-22-31)30-19-14-25(15-20-30)28(33)29-18-13-24-9-5-2-6-10-24/h1-10,25-26H,11-22H2,(H,29,33)