N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C35H46N2O4S MolecularWeight: 590.81574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C35H46N2O4S/c1-4-5-7-11-27-15-18-29(19-16-27)35(39)37(30-12-8-6-9-13-30)26-34(38)36(25-31-14-10-23-42-31)22-21-28-17-20-32(40-2)33(24-28)41-3/h10,14-20,23-24,30H,4-9,11-13,21-22,25-26H2,1-3H3