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

Systemtic Name: N-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(4-m-anisoylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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