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

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[4-(4-methylbenzoyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-[4-(4-methylbenzoyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(4-p-toluoylpiperazine-1-carbonyl)butyl]benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c1-17(2)16-22(27-23(30)19-8-10-21(26)11-9-19)25(32)29-14-12-28(13-15-29)24(31)20-6-4-18(3)5-7-20/h4-11,17,22H,12-16H2,1-3H3,(H,27,30)