N'-cyclopentyl-N,N-dimethyl-N'-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]butanediamide

Systemtic Name: N'-cyclopentyl-N,N-dimethyl-N'-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]butanediamide Openeye Name: N'-cyclopentyl-N,N-dimethyl-N'-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]butanediamide CAS Name: N'-cyclopentyl-N,N-dimethyl-N'-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]butanediamide IUPAC Name: N'-cyclopentyl-N,N-dimethyl-N'-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]butanediamide Traditional Name: N'-cyclopentyl-N,N-dimethyl-N'-[3-[2-(2-thienyl)ethoxy]benzyl]succinamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N(CC1=CC(=CC=C1)OCCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CN(C)C(=O)CCC(=O)N(CC1=CC(=CC=C1)OCCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C24H32N2O3S/c1-25(2)23(27)12-13-24(28)26(20-8-3-4-9-20)18-19-7-5-10-21(17-19)29-15-14-22-11-6-16-30-22/h5-7,10-11,16-17,20H,3-4,8-9,12-15,18H2,1-2H3