8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(6-methoxy-1H-benzimidazol-2-yl)-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C21H22N4O3/c1-27-16-7-8-17-18(13-16)23-19(22-17)24-11-9-21(10-12-24)14-25(20(26)28-21)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,23)