2-oxidanylidene-N-phenyl-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepine-3-carboxamide Openeye Name: 1-[[3-(isopropylcarbamoylamino)phenyl]methyl]-2-oxo-N-phenyl-4,5-dihydro-3H-1-benzazepine-3-carboxamide CAS Name: 2-oxo-1-[[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-phenyl-4,5-dihydro-3H-1-benzazepine-3-carboxamide IUPAC Name: 2-oxo-N-phenyl-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepine-3-carboxamide Traditional Name: 1-[3-(isopropylcarbamoylamino)benzyl]-2-keto-N-phenyl-4,5-dihydro-3H-1-benzazepine-3-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-19(2)29-28(35)31-23-13-8-9-20(17-23)18-32-25-14-7-6-10-21(25)15-16-24(27(32)34)26(33)30-22-11-4-3-5-12-22/h3-14,17,19,24H,15-16,18H2,1-2H3,(H,30,33)(H2,29,31,35)