1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)N2CCC3(CC2)OCCO3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)N2CCC3(CC2)OCCO3)C4=CC=NC=C4

InChI

InChI=1S/C19H23N3O3/c1-13-16(14(2)23)18(21-17(13)15-3-7-20-8-4-15)22-9-5-19(6-10-22)24-11-12-25-19/h3-4,7-8,21H,5-6,9-12H2,1-2H3