[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(5-nitro-2-pyridyl)-4-piperidyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(5-nitro-2-pyridinyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(5-nitropyridin-2-yl)piperidin-4-yl]methanone Traditional Name: [4-(3-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=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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