4-(3-methoxyphenyl)carbonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(3-methoxyphenyl)carbonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(3-methoxybenzoyl)-1-[[1-(4-pyridyl)-4-piperidyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(3-methoxyphenyl)-oxomethyl]-1-[(1-pyridin-4-yl-4-piperidinyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(3-methoxybenzoyl)-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-m-anisoyl-1-[[1-(4-pyridyl)-4-piperidyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3N(C(=O)C2)CC4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3N(C(=O)C2)CC4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C28H30N4O3/c1-35-25-7-4-6-22(17-25)28(34)31-19-23-5-2-3-8-26(23)32(27(33)20-31)18-21-11-15-30(16-12-21)24-9-13-29-14-10-24/h2-10,13-14,17,21H,11-12,15-16,18-20H2,1H3