1-[(4-methylphenyl)methyl]-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-(2,2,6-trimethylchroman-4-yl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(2,2,6-trimethylchroman-4-yl)nipecotamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CC(OC4=C3C=C(C=C4)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CC(OC4=C3C=C(C=C4)C)(C)C

InChI

InChI=1S/C26H34N2O2/c1-18-7-10-20(11-8-18)16-28-13-5-6-21(17-28)25(29)27-23-15-26(3,4)30-24-12-9-19(2)14-22(23)24/h7-12,14,21,23H,5-6,13,15-17H2,1-4H3,(H,27,29)