3-(4-ethylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O2/c1-2-19-6-8-20(9-7-19)12-15-23(27)25-18-21-10-13-22(14-11-21)24(28)26-16-4-3-5-17-26/h6-11,13-14H,2-5,12,15-18H2,1H3,(H,25,27)