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

Systemtic Name: [4-(ethylaminomethyl)-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-(ethylaminomethyl)-7-methoxy-benzofuran-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-(ethylaminomethyl)-7-methoxy-2-benzofuranyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(ethylaminomethyl)-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-(ethylaminomethyl)-7-methoxy-benzofuran-2-yl]-pyrrolidin-2-yl-methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C2C=C(OC2=C(C=C1)OC)C(=O)C3CCCN3

Isomeric SMILES

CCNCC1=C2C=C(OC2=C(C=C1)OC)C(=O)C3CCCN3

InChI

InChI=1S/C17H22N2O3/c1-3-18-10-11-6-7-14(21-2)17-12(11)9-15(22-17)16(20)13-5-4-8-19-13/h6-7,9,13,18-19H,3-5,8,10H2,1-2H3