(4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Openeye Name: (4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone IUPAC Name: (4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-aminophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c23-18-13-11-17(12-14-18)22(26)25-16-6-15-24(19-7-2-1-3-8-19)20-9-4-5-10-21(20)25/h1-5,7-14H,6,15-16,23H2