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

Systemtic Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c24-19-2-1-3-21(16-19)26-12-14-27(15-13-26)22(28)11-6-17-4-7-18(8-5-17)23(29)25-20-9-10-20/h1-8,11,16,20H,9-10,12-15H2,(H,25,29)/b11-6+