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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H](CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)15-22(26-23(29)19-7-9-20(25)10-8-19)24(30)28-13-11-27(12-14-28)21-6-4-5-18(3)16-21/h4-10,16-17,22H,11-15H2,1-3H3,(H,26,29)/t22-/m0/s1