2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-nitrophenyl)-1,4-diazepan-1-yl]-1-pyrrolidino-ethanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O3/c22-17(20-9-3-4-10-20)14-18-8-5-11-19(13-12-18)15-6-1-2-7-16(15)21(23)24/h1-2,6-7H,3-5,8-14H2