N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)carbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)carbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[(1-methyl-2-pyrrolyl)-oxomethyl]-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(1-methylpyrrole-2-carbonyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CC2)CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

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