N-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(4-ethylphenyl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-20-8-10-22(11-9-20)13-15-25(29)27-18-16-23(17-19-27)26-24(28)14-12-21-6-4-3-5-7-21/h3-11,23H,2,12-19H2,1H3,(H,26,28)