(E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methyl-1-piperidyl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperidino)propyl]-2-phenyl-acrylamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O/c1-19-12-16-27(17-13-19)15-7-14-26-24(28)22(20-8-3-2-4-9-20)18-21-10-5-6-11-23(21)25/h2-6,8-11,18-19H,7,12-17H2,1H3,(H,26,28)/b22-18+