2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2-ethyl-3-benzofuranyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-3-22-21(20-8-4-5-9-23(20)29-22)16-26(2)17-24(28)25-18-10-12-19(13-11-18)27-14-6-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,25,28)