N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]tetralin-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1-p-anisyl-4-piperidyl)tetralin-2-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O2/c1-28-23-10-6-18(7-11-23)17-26-14-12-22(13-15-26)25-24(27)21-9-8-19-4-2-3-5-20(19)16-21/h2-7,10-11,21-22H,8-9,12-17H2,1H3,(H,25,27)