2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-methyl-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1CCOCC1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

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