N-[3-[1-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-chlorophenyl)-3-oxo-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-chlorophenyl)-3-oxopropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-chlorophenyl)-3-oxopropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-chlorophenyl)-3-keto-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-17(2)24(29)26-22-5-3-4-20(16-22)18-10-13-27(14-11-18)15-12-23(28)19-6-8-21(25)9-7-19/h3-9,16-18H,10-15H2,1-2H3,(H,26,29)