4-[(cyclopentylamino)methyl]-7-methoxy-N-(phenylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-(phenylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-benzyl-4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: 4-[(cyclopentylamino)methyl]-7-methoxy-N-(phenylmethyl)-2-benzofurancarboxamide IUPAC Name: N-benzyl-4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-benzyl-4-[(cyclopentylamino)methyl]-7-methoxy-coumarilamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-27-20-12-11-17(15-24-18-9-5-6-10-18)19-13-21(28-22(19)20)23(26)25-14-16-7-3-2-4-8-16/h2-4,7-8,11-13,18,24H,5-6,9-10,14-15H2,1H3,(H,25,26)