N-methyl-4-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-methyl-4-[[(2-pyrrolidin-1-yl-4-pyridyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-methyl-4-[[[oxo-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[(2-pyrrolidin-1-ylpyridin-4-yl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-methyl-4-[[(2-pyrrolidino-4-pyridyl)methylcarbamoylamino]methyl]benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C20H25N5O2/c1-21-19(26)17-6-4-15(5-7-17)13-23-20(27)24-14-16-8-9-22-18(12-16)25-10-2-3-11-25/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,21,26)(H2,23,24,27)