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

Systemtic Name: N-[2,4-dimethoxy-3-methyl-5-(2-piperidin-1-ylethanoylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,4-dimethoxy-3-methyl-5-[[2-(1-piperidyl)acetyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,4-dimethoxy-3-methyl-5-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,4-dimethoxy-3-methyl-5-[(2-piperidin-1-ylacetyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,4-dimethoxy-3-methyl-5-[(2-piperidinoacetyl)amino]phenyl]-4-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-16-22(31-3)19(25-21(28)15-27-12-6-5-7-13-27)14-20(23(16)32-4)26-24(29)17-8-10-18(30-2)11-9-17/h8-11,14H,5-7,12-13,15H2,1-4H3,(H,25,28)(H,26,29)