1-[(3-methoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-(6-methoxytetralin-1-yl)isonipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N2O3/c1-29-21-7-3-5-18(15-21)17-27-13-11-19(12-14-27)25(28)26-24-8-4-6-20-16-22(30-2)9-10-23(20)24/h3,5,7,9-10,15-16,19,24H,4,6,8,11-14,17H2,1-2H3,(H,26,28)