2,3,4-trimethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15-11-13-24(14-12-15)17-7-5-16(6-8-17)23-22(25)18-9-10-19(26-2)21(28-4)20(18)27-3/h5-10,15H,11-14H2,1-4H3,(H,23,25)