2-(4-methylpiperidin-1-yl)-5-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N5O3/c1-17-8-12-26(13-9-17)21-6-5-19(28(30)31)14-20(21)23(29)25-16-18-4-7-22(24-15-18)27-10-2-3-11-27/h4-7,14-15,17H,2-3,8-13,16H2,1H3,(H,25,29)