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

Systemtic Name: 2-cyclopentyl-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-2-(4-m-anisoylpiperazino)-N-(4-pyridylmethyl)acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-22-8-4-7-21(17-22)25(31)29-15-13-28(14-16-29)23(20-5-2-3-6-20)24(30)27-18-19-9-11-26-12-10-19/h4,7-12,17,20,23H,2-3,5-6,13-16,18H2,1H3,(H,27,30)