N-[2,4-dimethoxy-3-methyl-5-(2-piperidin-1-ylethanoylamino)phenyl]-4-methyl-benzamide

Systemtic Name: N-[2,4-dimethoxy-3-methyl-5-(2-piperidin-1-ylethanoylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[2,4-dimethoxy-3-methyl-5-[[2-(1-piperidyl)acetyl]amino]phenyl]-4-methyl-benzamide CAS Name: N-[2,4-dimethoxy-3-methyl-5-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2,4-dimethoxy-3-methyl-5-[(2-piperidin-1-ylacetyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-[2,4-dimethoxy-3-methyl-5-[(2-piperidinoacetyl)amino]phenyl]-4-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2OC)C)OC)NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2OC)C)OC)NC(=O)CN3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-16-8-10-18(11-9-16)24(29)26-20-14-19(22(30-3)17(2)23(20)31-4)25-21(28)15-27-12-6-5-7-13-27/h8-11,14H,5-7,12-13,15H2,1-4H3,(H,25,28)(H,26,29)