N-[1-[(5-chloranyl-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-[(5-chloranyl-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[1-[(5-chloro-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[1-[(5-chloro-2-propan-2-yl-7-benzofuranyl)methyl]-5-methyl-3-pyrazolyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-[(5-chloro-2-propan-2-yl-1-benzofuran-7-yl)methyl]-5-methylpyrazol-3-yl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[1-[(5-chloro-2-isopropyl-benzofuran-7-yl)methyl]-5-methyl-pyrazol-3-yl]-4-(pyrrolidinomethyl)benzamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C(C)C)NC(=O)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC(=NN1CC2=C3C(=CC(=C2)Cl)C=C(O3)C(C)C)NC(=O)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H31ClN4O2/c1-18(2)25-15-22-13-24(29)14-23(27(22)35-25)17-33-19(3)12-26(31-33)30-28(34)21-8-6-20(7-9-21)16-32-10-4-5-11-32/h6-9,12-15,18H,4-5,10-11,16-17H2,1-3H3,(H,30,31,34)