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

Systemtic Name: (4-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3O/c1-19-10-11-20(16-5-3-2-4-14(16)12-19)17(21)13-6-8-15(18)9-7-13/h2-9H,10-12,18H2,1H3