4-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-(4-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=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

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