N-[3-[[ethanoyl-[3-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methyl]cyclopentyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[[ethanoyl-[3-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methyl]cyclopentyl]-N-methyl-ethanamide Openeye Name: N-[3-[[N-acetyl-3-(2-pyrrolidin-1-ylethoxy)anilino]methyl]cyclopentyl]-N-methyl-acetamide CAS Name: N-[3-[[N-acetyl-3-[2-(1-pyrrolidinyl)ethoxy]anilino]methyl]cyclopentyl]-N-methylacetamide IUPAC Name: N-[3-[[N-acetyl-3-(2-pyrrolidin-1-ylethoxy)anilino]methyl]cyclopentyl]-N-methylacetamide Traditional Name: N-[3-[[N-acetyl-3-(2-pyrrolidinoethoxy)anilino]methyl]cyclopentyl]-N-methyl-acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC(C1)CN(C2=CC(=CC=C2)OCCN3CCCC3)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1CCC(C1)CN(C2=CC(=CC=C2)OCCN3CCCC3)C(=O)C

InChI

InChI=1S/C23H35N3O3/c1-18(27)24(3)21-10-9-20(15-21)17-26(19(2)28)22-7-6-8-23(16-22)29-14-13-25-11-4-5-12-25/h6-8,16,20-21H,4-5,9-15,17H2,1-3H3