1-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O5/c29-23(18-33-22-4-2-1-3-5-22)26-12-10-19(11-13-26)24(30)27-16-14-25(15-17-27)20-6-8-21(9-7-20)28(31)32/h1-9,19H,10-18H2