N-[1-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-3-20-9-12-22(13-10-20)19(2)26-25(29)23-15-17-27(18-16-23)24(28)14-11-21-7-5-4-6-8-21/h4-10,12-13,19,23H,3,11,14-18H2,1-2H3,(H,26,29)