N-[3-(1-phenylethoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[3-(1-phenylethoxy)propyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(1-phenylethoxy)propyl]isonipecotamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-21(23-11-6-3-7-12-23)31-20-8-17-27-26(30)24-15-18-28(19-16-24)25(29)14-13-22-9-4-2-5-10-22/h2-7,9-12,21,24H,8,13-20H2,1H3,(H,27,30)