[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-[(2S)-2-(methoxymethyl)pyrrolidin-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-[(2S)-2-(methoxymethyl)pyrrolidin-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-[(2S)-2-(methoxymethyl)pyrrolidin-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-[(2S)-2-(methoxymethyl)-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-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyridin-4-yl]methanone Traditional Name: [3-[(2,2-dimethylcoumaran-7-yl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-[2-[(2S)-2-(methoxymethyl)pyrrolidino]-4-pyridyl]methanone Formula: C32H44N4O3 MolecularWeight: 532.71676

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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)N6CCCC6COC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)CN3CCC4(CC3)CCN(CC4)C(=O)C5=CC(=NC=C5)N6CCC[C@H]6COC)C

InChI

InChI=1S/C32H44N4O3/c1-31(2)21-25-6-4-7-26(29(25)39-31)22-34-16-10-32(11-17-34)12-18-35(19-13-32)30(37)24-9-14-33-28(20-24)36-15-5-8-27(36)23-38-3/h4,6-7,9,14,20,27H,5,8,10-13,15-19,21-23H2,1-3H3/t27-/m0/s1