2-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(m-tolyl)-2-(4-p-anisoylpiperazino)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-19-6-5-9-22(18-19)27-25(30)24(20-7-3-4-8-20)28-14-16-29(17-15-28)26(31)21-10-12-23(32-2)13-11-21/h5-6,9-13,18,20,24H,3-4,7-8,14-17H2,1-2H3,(H,27,30)