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9-methyl-N-[[(3R)-8-(pyridin-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide

9-methyl-N-[[(3R)-8-(pyridin-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide

Systemtic Name:9-methyl-N-[[(3R)-8-(pyridin-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide
Openeye Name:9-methyl-N-[[(3R)-8-(2-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide
CAS Name:9-methyl-N-[[(3R)-8-(2-pyridinylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-carbazolecarboxamide
IUPAC Name:9-methyl-N-[[(3R)-8-(pyridin-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide
Traditional Name:9-methyl-N-[[(3R)-8-(2-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]carbazole-3-carboxamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3CCC4(O3)CCN(CC4)CC5=CC=CC=N5)C6=CC=CC=C61


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC[C@H]3CCC4(O3)CCN(CC4)CC5=CC=CC=N5)C6=CC=CC=C61


InChI

InChI=1S/C29H32N4O2/c1-32-26-8-3-2-7-24(26)25-18-21(9-10-27(25)32)28(34)31-19-23-11-12-29(35-23)13-16-33(17-14-29)20-22-6-4-5-15-30-22/h2-10,15,18,23H,11-14,16-17,19-20H2,1H3,(H,31,34)/t23-/m1/s1


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