2-(3-chloranyl-4-methoxy-phenyl)-N-[9-(2,5-dihydropyrrol-1-yl)-4-oxaspiro[4.5]decan-8-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-[9-(2,5-dihydropyrrol-1-yl)-4-oxaspiro[4.5]decan-8-yl]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-[9-(2,5-dihydropyrrol-1-yl)-4-oxaspiro[4.5]decan-8-yl]-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-[9-(2,5-dihydropyrrol-1-yl)-4-oxaspiro[4.5]decan-8-yl]-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-[9-(2,5-dihydropyrrol-1-yl)-4-oxaspiro[4.5]decan-8-yl]-N-methylacetamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-methyl-N-[9-(3-pyrrolin-1-yl)-4-oxaspiro[4.5]decan-8-yl]acetamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CC=CC3)C(=O)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(C1CCC2(CCCO2)CC1N3CC=CC3)C(=O)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H31ClN2O3/c1-25(22(27)15-17-6-7-21(28-2)18(24)14-17)19-8-10-23(9-5-13-29-23)16-20(19)26-11-3-4-12-26/h3-4,6-7,14,19-20H,5,8-13,15-16H2,1-2H3