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

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H26ClN3O2/c1-16-5-3-4-6-19(16)22(28)24-10-9-21(27)26-13-11-25(12-14-26)20-15-18(23)8-7-17(20)2/h3-8,15H,9-14H2,1-2H3,(H,24,28)