[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrobenzoyl)-4-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(4-nitrobenzoyl)-4-piperidyl]methanone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5/c1-33-22-8-6-20(7-9-22)25-14-16-27(17-15-25)24(30)19-10-12-26(13-11-19)23(29)18-2-4-21(5-3-18)28(31)32/h2-9,19H,10-17H2,1H3