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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1,2-oxazol-3-ylmethyl)ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(isoxazol-3-ylmethyl)-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(3-isoxazolylmethyl)-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1,2-oxazol-3-ylmethyl)ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(isoxazol-3-ylmethyl)-(2-methoxyethyl)amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NOC=C4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=NOC=C4

InChI

InChI=1S/C22H31N3O2/c1-26-12-10-24(17-21-8-11-27-23-21)15-18-5-4-9-25(16-18)22-13-19-6-2-3-7-20(19)14-22/h2-3,6-8,11,18,22H,4-5,9-10,12-17H2,1H3