3-[2-(2-methylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-methylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-methyl-1-piperidyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-methyl-1-piperidinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-methylpiperidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-methylpiperidino)acetyl]anilino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1CCCCN1CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-14-7-5-6-11-19(14)13-17(22)20(12-10-16(18)21)15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3,(H2,18,21)