N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-3-17(2)21(25-22(28)18-9-5-4-6-10-18)23(29)27-15-13-26(14-16-27)20-12-8-7-11-19(20)24/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,28)