N-(3-cyanophenyl)-3-(2-methoxyethanoyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(3-cyanophenyl)-3-(2-methoxyethanoyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(3-cyanophenyl)-3-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide CAS Name: N-(3-cyanophenyl)-3-(2-methoxy-1-oxoethyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(3-cyanophenyl)-3-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Traditional Name: N-(3-cyanophenyl)-3-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecane-9-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H26N4O3/c1-27-15-18(25)23-9-5-20(6-10-23)7-11-24(12-8-20)19(26)22-17-4-2-3-16(13-17)14-21/h2-4,13H,5-12,15H2,1H3,(H,22,26)