3-acetamido-4-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-16-9-10-19(14-21(16)25-17(2)27)22(28)24-15-18-7-6-8-20(13-18)23(29)26-11-4-3-5-12-26/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,24,28)(H,25,27)