[1-(2-nitrophenyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-nitrophenyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-nitrophenyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-nitrophenyl)-4-piperidyl]-pyrrolidino-methanone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c20-16(18-9-3-4-10-18)13-7-11-17(12-8-13)14-5-1-2-6-15(14)19(21)22/h1-2,5-6,13H,3-4,7-12H2