[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-(4-nitrophenyl)methanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-21(2)14-15-22-12-5-13-23(19-7-4-3-6-18(19)22)20(25)16-8-10-17(11-9-16)24(26)27/h3-4,6-11H,5,12-15H2,1-2H3