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

Systemtic Name: 4-[(E)-3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(4-chlorobenzoyl)piperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3/c25-20-8-6-19(7-9-20)24(31)28-15-13-27(14-16-28)22(29)12-3-17-1-4-18(5-2-17)23(30)26-21-10-11-21/h1-9,12,21H,10-11,13-16H2,(H,26,30)/b12-3+