N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-5-methoxy-1-benzofuran-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-5-methoxy-1-benzofuran-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-5-methoxy-benzofuran-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-5-methoxy-4-benzofurancarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-5-methoxy-1-benzofuran-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-5-methoxy-benzofuran-4-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC4=C3C=CO4)OC

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC4=C3C=CO4)OC

InChI

InChI=1S/C24H28N2O3/c1-26(2)24(14-7-8-15-24)22(17-9-5-4-6-10-17)25-23(27)21-18-13-16-29-19(18)11-12-20(21)28-3/h4-6,9-13,16,22H,7-8,14-15H2,1-3H3,(H,25,27)