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

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)16-21(26-23(29)19-9-5-4-8-18(19)3)24(30)28-14-12-27(13-15-28)22-11-7-6-10-20(22)25/h4-11,17,21H,12-16H2,1-3H3,(H,26,29)