[1-(4-nitrophenyl)cyclopentyl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-nitrophenyl)cyclopentyl]-piperidin-1-yl-methanone Openeye Name: [1-(4-nitrophenyl)cyclopentyl]-(1-piperidyl)methanone CAS Name: [1-(4-nitrophenyl)cyclopentyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-nitrophenyl)cyclopentyl]-piperidin-1-ylmethanone Traditional Name: [1-(4-nitrophenyl)cyclopentyl]-piperidino-methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O3/c20-16(18-12-4-1-5-13-18)17(10-2-3-11-17)14-6-8-15(9-7-14)19(21)22/h6-9H,1-5,10-13H2