2-(cyclopentylmethyl)-6-methyl-3-(4-phenylazepan-1-yl)carbonyl-1-(pyridin-3-ylmethyl)pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-3-(4-phenylazepan-1-yl)carbonyl-1-(pyridin-3-ylmethyl)pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-6-methyl-3-(4-phenylazepane-1-carbonyl)-1-(3-pyridylmethyl)pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-6-methyl-3-[oxo-(4-phenyl-1-azepanyl)methyl]-1-(3-pyridinylmethyl)-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-3-(4-phenylazepane-1-carbonyl)-1-(pyridin-3-ylmethyl)pyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-6-methyl-3-(4-phenylazepane-1-carbonyl)-1-(3-pyridylmethyl)-4-pyridone Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N4CCCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)N4CCCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-23-19-29(35)30(31(36)33-17-8-14-27(15-18-33)26-12-3-2-4-13-26)28(20-24-9-5-6-10-24)34(23)22-25-11-7-16-32-21-25/h2-4,7,11-13,16,19,21,24,27H,5-6,8-10,14-15,17-18,20,22H2,1H3