4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-(1-phenylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC=CC=C1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-2-9-21(19-10-5-3-6-11-19)25-16-14-23(15-17-25)22(27)24-18-26(23)20-12-7-4-8-13-20/h3-8,10-13,21H,2,9,14-18H2,1H3,(H,24,27)