4-(phenylcarbamoylamino)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O2/c26-20(23-14-12-16-5-4-13-22-15-16)17-8-10-19(11-9-17)25-21(27)24-18-6-2-1-3-7-18/h1-11,13,15H,12,14H2,(H,23,26)(H2,24,25,27)