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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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