5-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-[2-(piperidinomethyl)benzyl]-2-pyrrolidino-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C24H30N4O3/c29-24(22-16-21(28(30)31)10-11-23(22)27-14-6-7-15-27)25-17-19-8-2-3-9-20(19)18-26-12-4-1-5-13-26/h2-3,8-11,16H,1,4-7,12-15,17-18H2,(H,25,29)