(1-methylpiperidin-4-yl) (Z)-3-(4-chlorophenyl)carbonyl-4-(dimethylamino)but-3-enoate

Systemtic Name: (1-methylpiperidin-4-yl) (Z)-3-(4-chlorophenyl)carbonyl-4-(dimethylamino)but-3-enoate Openeye Name: (1-methyl-4-piperidyl) (Z)-3-(4-chlorobenzoyl)-4-(dimethylamino)but-3-enoate CAS Name: (Z)-3-[(4-chlorophenyl)-oxomethyl]-4-(dimethylamino)-3-butenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (Z)-3-(4-chlorobenzoyl)-4-(dimethylamino)but-3-enoate Traditional Name: (Z)-3-(4-chlorobenzoyl)-4-(dimethylamino)but-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)CC(=CN(C)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCC(CC1)OC(=O)C/C(=C/N(C)C)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O3/c1-21(2)13-15(19(24)14-4-6-16(20)7-5-14)12-18(23)25-17-8-10-22(3)11-9-17/h4-7,13,17H,8-12H2,1-3H3/b15-13-