3-(cyclopropylcarbonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O2/c1-22(2)16-9-8-15(11-19-16)21-18(24)13-4-3-5-14(10-13)20-17(23)12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,20,23)(H,21,24)