[4-[(cyclohexylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(cyclohexylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(cyclohexylamino)methyl]-7-methoxy-benzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(cyclohexylamino)methyl]-7-methoxy-2-benzofuranyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(cyclohexylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(cyclohexylamino)methyl]-7-methoxy-benzofuran-2-yl]-pyrrolidino-methanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCCC3)C=C(O2)C(=O)N4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCCC3)C=C(O2)C(=O)N4CCCC4

InChI

InChI=1S/C21H28N2O3/c1-25-18-10-9-15(14-22-16-7-3-2-4-8-16)17-13-19(26-20(17)18)21(24)23-11-5-6-12-23/h9-10,13,16,22H,2-8,11-12,14H2,1H3