4-chloranyl-N-[(2S)-4-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)16-21(26-23(29)19-8-10-20(25)11-9-19)24(30)28-14-12-27(13-15-28)22-7-5-4-6-18(22)3/h4-11,17,21H,12-16H2,1-3H3,(H,26,29)/t21-/m0/s1