N-(2-methoxy-4-nitro-phenyl)-1-(3-phenylpropyl)piperidin-4-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-(3-phenylpropyl)piperidin-4-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-(3-phenylpropyl)piperidin-4-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-(3-phenylpropyl)-4-piperidinamine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-(3-phenylpropyl)piperidin-4-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(3-phenylpropyl)-4-piperidyl]amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-27-21-16-19(24(25)26)9-10-20(21)22-18-11-14-23(15-12-18)13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,16,18,22H,5,8,11-15H2,1H3