N-[3-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(1-acetyl-4-piperidyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(1-acetyl-4-piperidinyl)amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(1-acetylpiperidin-4-yl)amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(1-acetyl-4-piperidyl)amino]-4-methyl-phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-11-4-5-15(17-12(2)20)10-16(11)18-14-6-8-19(9-7-14)13(3)21/h4-5,10,14,18H,6-9H2,1-3H3,(H,17,20)