3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-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=NC(=C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

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