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[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(3-methylphenyl)methanone

[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(3-methylphenyl)methanone

Systemtic Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(3-methylphenyl)methanone
Openeye Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(m-tolyl)methanone
CAS Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(3-methylphenyl)methanone
IUPAC Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(3-methylphenyl)methanone
Traditional Name:[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(m-tolyl)methanone
Formula: C27H26N4O
MolecularWeight: 422.52154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5


InChI

InChI=1S/C27H26N4O/c1-20-6-5-9-23(14-20)27(32)31-13-12-30(18-25-16-28-19-29-25)26-11-10-22(15-24(26)17-31)21-7-3-2-4-8-21/h2-11,14-16,19H,12-13,17-18H2,1H3,(H,28,29)


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