N-[2-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-acetyl-N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-acetyl-N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-acetyl-N-[2-(2,6-dimethylpiperidine-1-carbonyl)phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-7-6-8-16(2)25(15)23(28)20-9-4-5-10-21(20)24-22(27)19-13-11-18(12-14-19)17(3)26/h4-5,9-16H,6-8H2,1-3H3,(H,24,27)