3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(3-furoyl)-4-piperidyl]-3-ureido-propionamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N)C(=O)C3=COC=C3

InChI

InChI=1S/C20H23ClN4O4/c21-16-4-2-1-3-15(16)17(24-20(22)28)11-18(26)23-14-5-8-25(9-6-14)19(27)13-7-10-29-12-13/h1-4,7,10,12,14,17H,5-6,8-9,11H2,(H,23,26)(H3,22,24,28)