2-[4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]piperazino]-N-phenyl-acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28ClN3O4/c1-3-32-24-20(25)15-18(16-21(24)31-2)9-10-23(30)28-13-11-27(12-14-28)17-22(29)26-19-7-5-4-6-8-19/h4-10,15-16H,3,11-14,17H2,1-2H3,(H,26,29)/b10-9+