1-[3-[(1-methylbenzimidazol-2-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-[(1-methylbenzimidazol-2-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-[(1-methylbenzimidazol-2-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(1-methyl-2-benzimidazolyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-[(1-methylbenzimidazol-2-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-[(1-methylbenzimidazol-2-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c1-28-23-10-6-5-9-22(23)27-24(28)19-29-16-13-26(20-29)14-17-30(18-15-26)25(31)12-11-21-7-3-2-4-8-21/h2-10H,13-20H2,1H3