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

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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