3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N=C(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CN1CC(N=C(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-28-18-23(26-24(29)17-16-19-10-4-2-5-11-19)27-25(20-12-6-3-7-13-20)21-14-8-9-15-22(21)28/h3,6-9,12-15,19,23H,2,4-5,10-11,16-18H2,1H3,(H,26,29)