N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1,3-thiazol-2-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1,3-thiazol-2-ylmethyl)ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-(thiazol-2-ylmethyl)ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-(2-thiazolylmethyl)ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1,3-thiazol-2-ylmethyl)ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-(thiazol-2-ylmethyl)amine Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NC=CS4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NC=CS4

InChI

InChI=1S/C22H31N3OS/c1-26-11-10-24(17-22-23-8-12-27-22)15-18-5-4-9-25(16-18)21-13-19-6-2-3-7-20(19)14-21/h2-3,6-8,12,18,21H,4-5,9-11,13-17H2,1H3