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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-31-20-6-4-5-19(17-20)24-13-15-26(16-14-24)23(28)18-9-11-25(12-10-18)21-7-2-3-8-22(21)27(29)30/h2-8,17-18H,9-16H2,1H3