1-[(3R)-7-phenyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone

Systemtic Name: 1-[(3R)-7-phenyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Openeye Name: 1-[(3R)-3-benzyl-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone CAS Name: 1-[(3R)-7-phenyl-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-benzyl-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Traditional Name: 1-[(3R)-3-benzyl-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]ethanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)C3=CC=CC=C3)NCC1CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)C3=CC=CC=C3)NC[C@H]1CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(27)26-17-22-15-21(20-10-6-3-7-11-20)12-13-24(22)25-16-23(26)14-19-8-4-2-5-9-19/h2-13,15,23,25H,14,16-17H2,1H3/t23-/m1/s1