3-nitro-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 3-nitro-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 3-nitro-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O4/c28-22(17-7-6-8-19(15-17)27(30)31)24-18-9-10-21(25-11-2-1-3-12-25)20(16-18)23(29)26-13-4-5-14-26/h6-10,15-16H,1-5,11-14H2,(H,24,28)