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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNCC3=CC=CC=C3)C=C(O2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNCC3=CC=CC=C3)C=C(O2)C(=O)NC4CCCC4

InChI

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