N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-indane-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-piperazinyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-p-anisyl-2-piperazino-indane-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCNCC4

InChI

InChI=1S/C22H27N3O2/c1-27-20-8-6-17(7-9-20)16-24-21(26)22(25-12-10-23-11-13-25)14-18-4-2-3-5-19(18)15-22/h2-9,23H,10-16H2,1H3,(H,24,26)