[1-[(2-nitrophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-nitrophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-nitrophenyl)methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-nitrophenyl)methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-nitrophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-nitrobenzyl)-3-piperidyl]-pyrrolidino-methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-17(19-10-3-4-11-19)15-7-5-9-18(13-15)12-14-6-1-2-8-16(14)20(22)23/h1-2,6,8,15H,3-5,7,9-13H2