N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-pyridinyl]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C=CC=N2)CNC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C=CC=N2)CNC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-28(17-12-21-11-5-6-15-25-21)22-19(8-7-16-26-22)18-27-23(29)24(13-14-24)20-9-3-2-4-10-20/h2-11,15-16H,12-14,17-18H2,1H3,(H,27,29)