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

Systemtic Name: N-[3-methyl-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(4-methylbenzoyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[4-(4-methylbenzoyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(4-p-toluoylpiperazine-1-carbonyl)butyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-4-19(3)22(26-23(29)20-8-6-5-7-9-20)25(31)28-16-14-27(15-17-28)24(30)21-12-10-18(2)11-13-21/h5-13,19,22H,4,14-17H2,1-3H3,(H,26,29)