1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one

Systemtic Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Openeye Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one CAS Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone IUPAC Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Traditional Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1[C@@H](CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-24(27)26-22-16-10-9-15-20(22)25-21(18-11-5-3-6-12-18)17-23(26)19-13-7-4-8-14-19/h3-16,23H,2,17H2,1H3/t23-/m0/s1