2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(phenylcarbamoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(phenylcarbamoylamino)-N-(3-pyridylmethyl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N4O2/c25-19(22-14-15-7-6-12-21-13-15)17-10-4-5-11-18(17)24-20(26)23-16-8-2-1-3-9-16/h1-13H,14H2,(H,22,25)(H2,23,24,26)