N-(3-cyanophenyl)-9-(2-methoxyethanoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-9-(2-methoxyethanoyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(2-methoxyacetyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-(2-methoxy-1-oxoethyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(2-methoxyacetyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-(2-methoxyacetyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CCCN(C2)C(=O)NC3=CC=CC(=C3)C#N)CC1

Isomeric SMILES

COCC(=O)N1CCC2(CCCN(C2)C(=O)NC3=CC=CC(=C3)C#N)CC1

InChI

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