4-(2,3-dihydro-1H-inden-2-yl)-3-[2-[4-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-[4-(methoxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-indan-2-yl-3-[2-[4-(methoxymethyl)-1-piperidyl]-2-oxo-ethyl]piperazin-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-[4-(methoxymethyl)-1-piperidinyl]-2-oxoethyl]-2-piperazinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one Traditional Name: 4-indan-2-yl-3-[2-keto-2-[4-(methoxymethyl)piperidino]ethyl]piperazin-2-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(CC1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

COCC1CCN(CC1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H31N3O3/c1-28-15-16-6-9-24(10-7-16)21(26)14-20-22(27)23-8-11-25(20)19-12-17-4-2-3-5-18(17)13-19/h2-5,16,19-20H,6-15H2,1H3,(H,23,27)