4-[(4-methylpiperidin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-17-11-13-26(14-12-17)16-18-5-7-19(8-6-18)24(27)25-15-20-9-10-21(28-2)23(30-4)22(20)29-3/h5-10,17H,11-16H2,1-4H3,(H,25,27)