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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(4-p-anisoylpiperazine-1-carbonyl)butyl]benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-18(2)17-23(27-24(30)22-8-6-5-7-19(22)3)26(32)29-15-13-28(14-16-29)25(31)20-9-11-21(33-4)12-10-20/h5-12,18,23H,13-17H2,1-4H3,(H,27,30)