9,11-dibutyl-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undecan-10-one

Systemtic Name: 9,11-dibutyl-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undecan-10-one Openeye Name: 3-benzyl-9,11-dibutyl-3,9,11-triazaspiro[5.5]undecan-10-one CAS Name: 9,11-dibutyl-3-(phenylmethyl)-3,9,11-triazaspiro[5.5]undecan-10-one IUPAC Name: 3-benzyl-9,11-dibutyl-3,9,11-triazaspiro[5.5]undecan-10-one Traditional Name: 3-benzyl-9,11-dibutyl-3,9,11-triazaspiro[5.5]undecan-10-one Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2(CCN(CC2)CC3=CC=CC=C3)N(C1=O)CCCC

Isomeric SMILES

CCCCN1CCC2(CCN(CC2)CC3=CC=CC=C3)N(C1=O)CCCC

InChI

InChI=1S/C23H37N3O/c1-3-5-15-25-19-14-23(26(22(25)27)16-6-4-2)12-17-24(18-13-23)20-21-10-8-7-9-11-21/h7-11H,3-6,12-20H2,1-2H3