1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-methyl-N-[(2-morpholinothiazol-5-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-methyl-[(2-morpholinothiazol-5-yl)methyl]amine Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(S1)N2CCOCC2)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=CN=C(S1)N2CCOCC2)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H32N4OS/c1-25(17-22-15-24-23(29-22)26-9-11-28-12-10-26)20-7-4-8-27(16-20)21-13-18-5-2-3-6-19(18)14-21/h2-3,5-6,15,20-21H,4,7-14,16-17H2,1H3