2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)acetamide CAS Name: 2-(3-aminophenyl)-N-methyl-N-[8-(1-pyrrolidinyl)-1,4-dioxaspiro[4.5]decan-9-yl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)acetamide Traditional Name: 2-(3-aminophenyl)-N-methyl-N-(8-pyrrolidino-1,4-dioxaspiro[4.5]decan-9-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=O)CC4=CC(=CC=C4)N

Isomeric SMILES

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=O)CC4=CC(=CC=C4)N

InChI

InChI=1S/C21H31N3O3/c1-23(20(25)14-16-5-4-6-17(22)13-16)19-15-21(26-11-12-27-21)8-7-18(19)24-9-2-3-10-24/h4-6,13,18-19H,2-3,7-12,14-15,22H2,1H3