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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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