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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-naphthylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-naphthylmethyl)-N-(2,3,4-trimethoxybenzyl)nipecotamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-31-24-14-13-20(25(32-2)26(24)33-3)16-28-27(30)22-11-7-15-29(18-22)17-21-10-6-9-19-8-4-5-12-23(19)21/h4-6,8-10,12-14,22H,7,11,15-18H2,1-3H3,(H,28,30)