(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-yl-methanone Openeye Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone CAS Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone IUPAC Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone Traditional Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-20(18-6-12-22-13-7-18)24-16-10-21(11-17-24)8-14-23(15-9-21)19-4-2-1-3-5-19/h1-7,12-13H,8-11,14-17H2