[1-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-nitro-4-pyrrolidin-1-yl-benzoyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-nitro-4-pyrrolidin-1-ylbenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-nitro-4-pyrrolidino-benzoyl)-4-piperidyl]-piperidino-methanone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O4/c27-21(24-12-2-1-3-13-24)17-8-14-25(15-9-17)22(28)18-6-7-19(20(16-18)26(29)30)23-10-4-5-11-23/h6-7,16-17H,1-5,8-15H2