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

Systemtic Name: [1-[(3-nitrophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-nitrophenyl)methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-nitrophenyl)methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-nitrophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-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(19-9-1-2-10-19)15-6-4-8-18(13-15)12-14-5-3-7-16(11-14)20(22)23/h3,5,7,11,15H,1-2,4,6,8-10,12-13H2