[3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanone

Systemtic Name: [3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanone Openeye Name: [3-(methoxymethyl)-1-piperidyl]-[2-(1-piperidyl)indan-2-yl]methanone CAS Name: [3-(methoxymethyl)-1-piperidinyl]-[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methanone IUPAC Name: [3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanone Traditional Name: [3-(methoxymethyl)piperidino]-(2-piperidinoindan-2-yl)methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

COCC1CCCN(C1)C(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C22H32N2O2/c1-26-17-18-8-7-11-23(16-18)21(25)22(24-12-5-2-6-13-24)14-19-9-3-4-10-20(19)15-22/h3-4,9-10,18H,2,5-8,11-17H2,1H3