N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide

Systemtic Name: N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide Openeye Name: N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide CAS Name: N-methyl-N-[(5R,8S,9S)-9-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide IUPAC Name: N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]-1,2-dihydroacenaphthylene-1-carboxamide Traditional Name: N-methyl-N-[(5R,8S,9S)-9-pyrrolidino-4-oxaspiro[4.5]decan-8-yl]acenaphthene-1-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H34N2O2/c1-28(26(30)22-17-20-9-4-7-19-8-5-10-21(22)25(19)20)23-11-13-27(12-6-16-31-27)18-24(23)29-14-2-3-15-29/h4-5,7-10,22-24H,2-3,6,11-18H2,1H3/t22?,23-,24-,27-/m0/s1