N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCNCC3

InChI

InChI=1S/C17H25N3O2/c1-22-15-5-3-14(4-6-15)19-16(21)20-12-2-7-17(13-20)8-10-18-11-9-17/h3-6,18H,2,7-13H2,1H3,(H,19,21)