4-(cyclopropylcarbonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H22N4O2/c25-19(14-3-4-14)22-16-7-5-15(6-8-16)20(26)23-17-9-10-18(21-13-17)24-11-1-2-12-24/h5-10,13-14H,1-4,11-12H2,(H,22,25)(H,23,26)