3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one

Systemtic Name: 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one Openeye Name: 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one CAS Name: 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)-2-butanone IUPAC Name: 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one Traditional Name: 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1CCCN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CN1CCCN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16(2)20(23)15-21-13-8-14-22(17-9-4-3-5-10-17)19-12-7-6-11-18(19)21/h3-7,9-12,16H,8,13-15H2,1-2H3