[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)pyridin-4-yl]methanone

Systemtic Name: [3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)pyridin-4-yl]methanone Openeye Name: [3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)-4-pyridyl]methanone CAS Name: [3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)-4-pyridinyl]methanone IUPAC Name: [3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)pyridin-4-yl]methanone Traditional Name: [3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(methylamino)-4-pyridyl]methanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC(=NC=C5)NC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC(=NC=C5)NC)C

InChI

InChI=1S/C27H36N4O2/c1-26(2)18-21-5-4-6-22(24(21)33-26)19-30-13-8-27(9-14-30)10-15-31(16-11-27)25(32)20-7-12-29-23(17-20)28-3/h4-7,12,17H,8-11,13-16,18-19H2,1-3H3,(H,28,29)