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

Systemtic Name: (3-methoxypiperidin-1-yl)-[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methanone Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]-(3-methoxy-1-piperidyl)methanone CAS Name: (3-methoxy-1-piperidinyl)-[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methanone IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]-(3-methoxypiperidin-1-yl)methanone Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]-(3-methoxypiperidino)methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)OC

InChI

InChI=1S/C24H30N2O2/c1-25(17-19-9-4-3-5-10-19)24(15-20-11-6-7-12-21(20)16-24)23(27)26-14-8-13-22(18-26)28-2/h3-7,9-12,22H,8,13-18H2,1-2H3