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

Systemtic Name: [1-[1-(4-nitrophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(4-nitrobenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(4-nitrobenzoyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-nitrobenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O4/c27-21(17-3-5-20(6-4-17)26(29)30)25-15-9-19(10-16-25)23-13-7-18(8-14-23)22(28)24-11-1-2-12-24/h3-6,18-19H,1-2,7-16H2