(E)-N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O2/c1-18-7-9-20(24)17-21(18)26-13-15-27(16-14-26)23(29)11-12-25-22(28)10-8-19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,25,28)/b10-8+