N-[(4-methoxyphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-methylpiperidino)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCCN1CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-12-5-3-4-10-19(12)11-15(20)18-16(21)17-13-6-8-14(22-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H2,17,18,20,21)