1-(3-cyclopentylpropanoyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-7-[1,4-diazepan-1-yl(oxo)methyl]-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C30H38N4O3 MolecularWeight: 502.64772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)N5CCCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)N5CCCNCC5

InChI

InChI=1S/C30H38N4O3/c1-21-7-10-23(11-8-21)27-20-28(35)32-25-19-24(30(37)33-17-4-15-31-16-18-33)12-13-26(25)34(27)29(36)14-9-22-5-2-3-6-22/h7-8,10-13,19,22,27,31H,2-6,9,14-18,20H2,1H3,(H,32,35)