(Z)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[1-(4-chlorobenzyl)-4-piperidyl]-3-phenyl-acrylamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(28)25-22(15-18-5-3-2-4-6-18)23(29)26-21-11-13-27(14-12-21)16-19-7-9-20(24)10-8-19/h2-10,15,21H,11-14,16H2,1H3,(H,25,28)(H,26,29)/b22-15-