2-[(4-methoxyphenyl)methyl]-1-piperidin-4-yl-indene-1-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-piperidin-4-yl-indene-1-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(4-piperidyl)indene-1-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(4-piperidinyl)-1-indenecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-piperidin-4-ylindene-1-carboxamide Traditional Name: 2-p-anisyl-1-(4-piperidyl)indene-1-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2(C4CCNCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2(C4CCNCC4)C(=O)N

InChI

InChI=1S/C23H26N2O2/c1-27-20-8-6-16(7-9-20)14-19-15-17-4-2-3-5-21(17)23(19,22(24)26)18-10-12-25-13-11-18/h2-9,15,18,25H,10-14H2,1H3,(H2,24,26)