1-(cyclohexylamino)-4-phenyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(cyclohexylamino)-4-phenyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one Openeye Name: 8-benzyl-1-(cyclohexylamino)-4-phenyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one CAS Name: 1-(cyclohexylamino)-4-phenyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one IUPAC Name: 8-benzyl-1-(cyclohexylamino)-4-phenyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one Traditional Name: 8-benzyl-1-(cyclohexylamino)-4-phenyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)N(C23CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)N(C23CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-25-28-24(27-22-12-6-2-7-13-22)26(30(25)23-14-8-3-9-15-23)16-18-29(19-17-26)20-21-10-4-1-5-11-21/h1,3-5,8-11,14-15,22H,2,6-7,12-13,16-20H2,(H,27,28,31)