3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(2-pyridyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-pyridyl)ethyl]-3-ureido-propionamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCCC2=CC=CC=N2)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCCC2=CC=CC=N2)NC(=O)N)Cl

InChI

InChI=1S/C17H19ClN4O2/c18-14-7-2-1-6-13(14)15(22-17(19)24)11-16(23)21-10-8-12-5-3-4-9-20-12/h1-7,9,15H,8,10-11H2,(H,21,23)(H3,19,22,24)