1-(2,3-dihydro-1H-inden-2-yl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[1-(2-methoxyphenyl)-4-piperidyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[1-(2-methoxyphenyl)-4-piperidinyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[1-(2-methoxyphenyl)-4-piperidyl]amine Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)NC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)NC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H35N3O/c1-30-26-11-5-4-10-25(26)28-15-12-22(13-16-28)27-23-9-6-14-29(19-23)24-17-20-7-2-3-8-21(20)18-24/h2-5,7-8,10-11,22-24,27H,6,9,12-19H2,1H3