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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-nitro-2-pyridyl)-4-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(5-nitro-2-pyridinyl)-4-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(5-nitro-2-pyridyl)-4-piperidyl]methanone Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c1-31-20-5-2-18(3-6-20)24-12-14-26(15-13-24)22(28)17-8-10-25(11-9-17)21-7-4-19(16-23-21)27(29)30/h2-7,16-17H,8-15H2,1H3