2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2/c25-19-21(12-6-1-2-7-13-21)22-20(26)24(19)16-23-14-10-18(11-15-23)17-8-4-3-5-9-17/h3-5,8-10H,1-2,6-7,11-16H2,(H,22,26)