1-[(4-methylphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(2,3,4-trimethoxybenzyl)nipecotamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-17-7-9-18(10-8-17)15-26-13-5-6-20(16-26)24(27)25-14-19-11-12-21(28-2)23(30-4)22(19)29-3/h7-12,20H,5-6,13-16H2,1-4H3,(H,25,27)