ethyl (E)-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1H-pyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1H-pyridin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1H-pyridin-2-yl]prop-2-enoate CAS Name: (E)-3-[2-[4-(4-chlorophenyl)-1-piperazinyl]-1H-pyridin-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1H-pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[2-[4-(4-chlorophenyl)piperazino]-1H-pyridin-2-yl]acrylic acid ethyl ester Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(C=CC=CN1)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1(C=CC=CN1)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-2-26-19(25)9-11-20(10-3-4-12-22-20)24-15-13-23(14-16-24)18-7-5-17(21)6-8-18/h3-12,22H,2,13-16H2,1H3/b11-9+