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

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclopentyl-N-isopropyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-cyclopentyl-N-isopropyl-2-(4-o-anisoylpiperazino)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)NC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O3/c1-16(2)23-21(26)20(17-8-4-5-9-17)24-12-14-25(15-13-24)22(27)18-10-6-7-11-19(18)28-3/h6-7,10-11,16-17,20H,4-5,8-9,12-15H2,1-3H3,(H,23,26)