1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)-1-piperidyl]-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperidinyl]-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperidino]-2-[4-(5-nitro-2-pyridyl)piperazino]propan-1-one Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=CC=CC=C2OC)N3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=CC=CC=C2OC)N3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O4/c1-18(26-13-15-27(16-14-26)23-8-7-20(17-25-23)29(31)32)24(30)28-11-9-19(10-12-28)21-5-3-4-6-22(21)33-2/h3-8,17-19H,9-16H2,1-2H3