1-methyl-N-[[(3R)-8-(quinolin-8-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[[(3R)-8-(quinolin-8-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[[(3R)-8-(8-quinolylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[[(3R)-8-(8-quinolinylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[(3R)-8-(quinolin-8-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[[(3R)-8-(8-quinolylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]pyrazole-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NCC2CCC3(O2)CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC[C@H]2CCC3(O2)CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H29N5O2/c1-28-13-8-21(27-28)23(30)26-16-20-7-9-24(31-20)10-14-29(15-11-24)17-19-5-2-4-18-6-3-12-25-22(18)19/h2-6,8,12-13,20H,7,9-11,14-17H2,1H3,(H,26,30)/t20-/m1/s1