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

Systemtic Name: (4-aminophenyl)-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-2-20-11-12-21(17-6-4-3-5-15(17)13-20)18(22)14-7-9-16(19)10-8-14/h3-10H,2,11-13,19H2,1H3