1-(2,3-dihydro-1H-inden-2-yl)-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-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(2-morpholinothiazol-5-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[(2-morpholinothiazol-5-yl)methyl]amine Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CN=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CN=C(S4)N5CCOCC5

InChI

InChI=1S/C22H30N4OS/c1-2-5-18-13-20(12-17(18)4-1)26-7-3-6-19(16-26)23-14-21-15-24-22(28-21)25-8-10-27-11-9-25/h1-2,4-5,15,19-20,23H,3,6-14,16H2