N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-m-anisyl-piperazine-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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