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

Systemtic Name: [1-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(3-nitrobenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(3-nitrophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(3-nitrobenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(3-nitrobenzoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O4/c28-22(25-11-2-1-3-12-25)18-7-13-24(14-8-18)20-9-15-26(16-10-20)23(29)19-5-4-6-21(17-19)27(30)31/h4-6,17-18,20H,1-3,7-16H2