[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(3-oxidanylpyrrolidin-1-yl)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-(3-oxidanylpyrrolidin-1-yl)pyridin-4-yl]methanone Openeye Name: [3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(3-hydroxypyrrolidin-1-yl)-4-pyridyl]methanone CAS Name: [3-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(3-hydroxy-1-pyrrolidinyl)-4-pyridinyl]methanone IUPAC Name: [3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(3-hydroxypyrrolidin-1-yl)pyridin-4-yl]methanone Traditional Name: [3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-(3-hydroxypyrrolidino)-4-pyridyl]methanone Formula: C30H40N4O3 MolecularWeight: 504.6636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC(=NC=C5)N6CCC(C6)O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC(=NC=C5)N6CCC(C6)O)C

InChI

InChI=1S/C30H40N4O3/c1-29(2)19-23-4-3-5-24(27(23)37-29)20-32-14-8-30(9-15-32)10-16-33(17-11-30)28(36)22-6-12-31-26(18-22)34-13-7-25(35)21-34/h3-6,12,18,25,35H,7-11,13-17,19-21H2,1-2H3