2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]carbonyl-pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[4-(3-pyridylmethyl)piperazine-1-carbonyl]pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[oxo-[4-(3-pyridinylmethyl)-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[4-(pyridin-3-ylmethyl)piperazine-1-carbonyl]pyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[4-(3-pyridylmethyl)piperazine-1-carbonyl]-4-pyridone Formula: C26H36N4O3 MolecularWeight: 452.58904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H36N4O3/c1-20-16-24(31)25(23(30(20)14-15-33-2)17-21-6-3-4-7-21)26(32)29-12-10-28(11-13-29)19-22-8-5-9-27-18-22/h5,8-9,16,18,21H,3-4,6-7,10-15,17,19H2,1-2H3