(4-cyclopentyloxy-2-nitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (4-cyclopentyloxy-2-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: [4-(cyclopentoxy)-2-nitro-phenyl]-(1-piperidyl)methanone CAS Name: (4-cyclopentyloxy-2-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-cyclopentyloxy-2-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: [4-(cyclopentoxy)-2-nitro-phenyl]-piperidino-methanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c20-17(18-10-4-1-5-11-18)15-9-8-14(12-16(15)19(21)22)23-13-6-2-3-7-13/h8-9,12-13H,1-7,10-11H2