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

Systemtic Name: N-[3-[[ethanoyl-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methyl]cyclohexyl]-N-methyl-ethanamide Openeye Name: N-[3-[[N-acetyl-2-methyl-3-(2-pyrrolidin-1-ylethoxy)anilino]methyl]cyclohexyl]-N-methyl-acetamide CAS Name: N-[3-[[N-acetyl-2-methyl-3-[2-(1-pyrrolidinyl)ethoxy]anilino]methyl]cyclohexyl]-N-methylacetamide IUPAC Name: N-[3-[[N-acetyl-2-methyl-3-(2-pyrrolidin-1-ylethoxy)anilino]methyl]cyclohexyl]-N-methylacetamide Traditional Name: N-[3-[[N-acetyl-2-methyl-3-(2-pyrrolidinoethoxy)anilino]methyl]cyclohexyl]-N-methyl-acetamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN2CCCC2)N(CC3CCCC(C3)N(C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OCCN2CCCC2)N(CC3CCCC(C3)N(C)C(=O)C)C(=O)C

InChI

InChI=1S/C25H39N3O3/c1-19-24(11-8-12-25(19)31-16-15-27-13-5-6-14-27)28(21(3)30)18-22-9-7-10-23(17-22)26(4)20(2)29/h8,11-12,22-23H,5-7,9-10,13-18H2,1-4H3