(4-methoxypiperidin-1-yl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[2-[methyl(phenethyl)amino]indan-2-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone Traditional Name: (4-methoxypiperidino)-[2-[methyl(phenethyl)amino]indan-2-yl]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)OC

InChI

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