N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-(3-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-3-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-3-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N2O2S/c1-28(2)26(15-7-8-16-26)24(19-10-5-4-6-11-19)27-25(29)23-22(14-17-31-23)20-12-9-13-21(18-20)30-3/h4-6,9-14,17-18,24H,7-8,15-16H2,1-3H3,(H,27,29)