4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(2-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c24-20-3-1-2-4-21(20)26-13-15-27(16-14-26)22(28)12-7-17-5-8-18(9-6-17)23(29)25-19-10-11-19/h1-9,12,19H,10-11,13-16H2,(H,25,29)/b12-7+