2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-5-(1-piperidyl)benzamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-5-piperidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N)C

InChI

InChI=1S/C24H31N3O2/c1-15-12-16(2)23(18(4)28)17(3)21(15)14-26-22-9-8-19(13-20(22)24(25)29)27-10-6-5-7-11-27/h8-9,12-13,26H,5-7,10-11,14H2,1-4H3,(H2,25,29)