N-(4-methoxyphenyl)-9-(1-methylpyrrol-2-yl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-(1-methylpyrrol-2-yl)carbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(4-methoxyphenyl)-9-[(1-methyl-2-pyrrolyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-9-(1-methylpyrrole-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=C(C=C4)OC)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=C(C=C4)OC)CC2

InChI

InChI=1S/C23H30N4O3/c1-25-13-3-5-20(25)21(28)26-15-11-23(12-16-26)10-4-14-27(17-23)22(29)24-18-6-8-19(30-2)9-7-18/h3,5-9,13H,4,10-12,14-17H2,1-2H3,(H,24,29)