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

Systemtic Name: N-[1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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