4-(propylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(propylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(propylcarbamoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[oxo(propylamino)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(propylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(propylcarbamoylamino)-N-(3-pyridylmethyl)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-2-9-19-17(23)21-15-7-5-14(6-8-15)16(22)20-12-13-4-3-10-18-11-13/h3-8,10-11H,2,9,12H2,1H3,(H,20,22)(H2,19,21,23)