(4-azanyl-3-nitro-phenyl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-2-29-19-8-5-16(6-9-19)3-4-17-11-13-24(14-12-17)22(26)18-7-10-20(23)21(15-18)25(27)28/h5-10,15,17H,2-4,11-14,23H2,1H3