N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]-2-(2-methylpiperidino)acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCCN1CC(=O)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3O2/c1-11-6-4-5-9-19(11)10-14(20)18-15(21)17-13-8-3-2-7-12(13)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,17,18,20,21)