N-[1-(3-acetamido-4-methyl-phenyl)carbonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-acetamido-4-methyl-phenyl)carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(3-acetamido-4-methyl-benzoyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(3-acetamido-4-methylphenyl)-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(3-acetamido-4-methylbenzoyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(3-acetamido-4-methyl-benzoyl)-4-piperidyl]-2-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-15-6-4-5-7-20(15)22(28)25-19-10-12-26(13-11-19)23(29)18-9-8-16(2)21(14-18)24-17(3)27/h4-9,14,19H,10-13H2,1-3H3,(H,24,27)(H,25,28)