1-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-cyclopentyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-cyclopentyl-N-(2-methoxy-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-cyclopentyl-N-(2-methoxy-4-nitrophenyl)piperidin-4-amine Traditional Name: (1-cyclopentyl-4-piperidyl)-(2-methoxy-4-nitro-phenyl)amine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H25N3O3/c1-23-17-12-15(20(21)22)6-7-16(17)18-13-8-10-19(11-9-13)14-4-2-3-5-14/h6-7,12-14,18H,2-5,8-11H2,1H3