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

Systemtic Name: N-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-ethylphenyl)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-2-18-8-10-19(11-9-18)12-13-22(26)25-16-14-21(15-17-25)24-23(27)20-6-4-3-5-7-20/h3-11,21H,2,12-17H2,1H3,(H,24,27)