[1-(3-nitrophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-nitrophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-nitrobenzoyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(3-nitrophenyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-nitrobenzoyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-nitrobenzoyl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c28-22(18-6-4-10-21(16-18)27(30)31)26-11-5-7-19(17-26)23(29)25-14-12-24(13-15-25)20-8-2-1-3-9-20/h1-4,6,8-10,16,19H,5,7,11-15,17H2