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

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

Systemtic Name:4-[(cyclopentylamino)methyl]-7-methoxy-N-(1-phenylethyl)-1-benzofuran-2-carboxamide
Openeye Name:4-[(cyclopentylamino)methyl]-7-methoxy-N-(1-phenylethyl)benzofuran-2-carboxamide
CAS Name:4-[(cyclopentylamino)methyl]-7-methoxy-N-(1-phenylethyl)-2-benzofurancarboxamide
IUPAC Name:4-[(cyclopentylamino)methyl]-7-methoxy-N-(1-phenylethyl)-1-benzofuran-2-carboxamide
Traditional Name:4-[(cyclopentylamino)methyl]-7-methoxy-N-(1-phenylethyl)coumarilamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3O2)OC)CNC4CCCC4


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3O2)OC)CNC4CCCC4


InChI

InChI=1S/C24H28N2O3/c1-16(17-8-4-3-5-9-17)26-24(27)22-14-20-18(15-25-19-10-6-7-11-19)12-13-21(28-2)23(20)29-22/h3-5,8-9,12-14,16,19,25H,6-7,10-11,15H2,1-2H3,(H,26,27)


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