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

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [1-(2-nitrophenyl)-4-piperidyl]-(4-p-anisoylpiperazino)methanone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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