4-(1-azanyl-4-phenyl-butyl)-N-(4-chlorophenyl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: 4-(1-azanyl-4-phenyl-butyl)-N-(4-chlorophenyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: 4-(1-amino-4-phenyl-butyl)-N-(4-chlorophenyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: 4-(1-amino-4-phenylbutyl)-N-(4-chlorophenyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: 4-(1-amino-4-phenylbutyl)-N-(4-chlorophenyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 4-(1-amino-4-phenyl-butyl)-N-(4-chlorophenyl)-7-methoxy-coumarilamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CCCC3=CC=CC=C3)N)C=C(O2)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CCCC3=CC=CC=C3)N)C=C(O2)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-31-23-15-14-20(22(28)9-5-8-17-6-3-2-4-7-17)21-16-24(32-25(21)23)26(30)29-19-12-10-18(27)11-13-19/h2-4,6-7,10-16,22H,5,8-9,28H2,1H3,(H,29,30)