N'-cyclopentyl-N'-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-N,N-dimethyl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-N,N-dimethyl-butanediamide Openeye Name: N'-cyclopentyl-N'-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-N,N-dimethyl-butanediamide CAS Name: N'-cyclopentyl-N'-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-N,N-dimethylbutanediamide IUPAC Name: N'-cyclopentyl-N'-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-N,N-dimethylbutanediamide Traditional Name: N'-cyclopentyl-N'-[4-methoxy-3-(2-thenyloxy)benzyl]-N,N-dimethyl-succinamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CN(C)C(=O)CCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-25(2)23(27)12-13-24(28)26(19-7-4-5-8-19)16-18-10-11-21(29-3)22(15-18)30-17-20-9-6-14-31-20/h6,9-11,14-15,19H,4-5,7-8,12-13,16-17H2,1-3H3