4-[[cyclopropyl-[(2-methoxypyridin-3-yl)carbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(2-methoxypyridin-3-yl)carbamoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(2-methoxy-3-pyridyl)carbamoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[(2-methoxy-3-pyridinyl)amino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(2-methoxypyridin-3-yl)carbamoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(2-methoxy-3-pyridyl)carbamoyl]amino]methyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C18H20N4O3/c1-25-17-15(3-2-10-20-17)21-18(24)22(14-8-9-14)11-12-4-6-13(7-5-12)16(19)23/h2-7,10,14H,8-9,11H2,1H3,(H2,19,23)(H,21,24)