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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]tetralin-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]tetralin-1-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCCC4

InChI

InChI=1S/C25H32N2O2/c1-29-21-14-12-20(13-15-21)24(27-16-5-2-6-17-27)18-26-25(28)23-11-7-9-19-8-3-4-10-22(19)23/h3-4,8,10,12-15,23-24H,2,5-7,9,11,16-18H2,1H3,(H,26,28)