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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17-8-9-18(15-21(17)24)10-11-22(27)25-16-19-6-5-7-20(14-19)23(28)26-12-3-2-4-13-26/h5-9,14-15H,2-4,10-13,16H2,1H3,(H,25,27)