N-(3-cyanophenyl)-7-(1-methylpyrrol-2-yl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-7-(1-methylpyrrol-2-yl)carbonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide Openeye Name: N-(3-cyanophenyl)-7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide CAS Name: N-(3-cyanophenyl)-7-[(1-methyl-2-pyrrolyl)-oxomethyl]-2,7-diazaspiro[3.5]nonane-2-carboxamide IUPAC Name: N-(3-cyanophenyl)-7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide Traditional Name: N-(3-cyanophenyl)-7-(1-methylpyrrole-2-carbonyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CC2)CN(C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H23N5O2/c1-24-9-3-6-18(24)19(27)25-10-7-21(8-11-25)14-26(15-21)20(28)23-17-5-2-4-16(12-17)13-22/h2-6,9,12H,7-8,10-11,14-15H2,1H3,(H,23,28)