3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C(C)C

InChI

InChI=1S/C25H29N3O3/c1-15(2)19-13-20-18(14-31-23(20)10-16(19)3)12-24(29)27-21-11-17(25(26)30)6-7-22(21)28-8-4-5-9-28/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3,(H2,26,30)(H,27,29)