(4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Openeye Name: (4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone IUPAC Name: (4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-aminophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-8-6-12(7-9-13)16(20)19-11-3-10-18-14-4-1-2-5-15(14)19/h1-2,4-9,18H,3,10-11,17H2