[4-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-(2-benzofuranyl)ethyl-methylamino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[1-(1-benzofuran-2-yl)ethyl-methylamino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidino-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-17(22-15-20-7-3-4-8-21(20)27-22)24(2)16-18-9-11-19(12-10-18)23(26)25-13-5-6-14-25/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3