N-[(4-fluorophenyl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]-2-[p-tolylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[(4-methylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-N-[(5-methyl-2-thienyl)methyl]-2-[p-tolylcarbamoyl(2-pyrrolidinoethyl)amino]acetamide Formula: C29H35FN4O2S MolecularWeight: 522.677203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=C(S4)C

InChI

InChI=1S/C29H35FN4O2S/c1-22-5-12-26(13-6-22)31-29(36)33(18-17-32-15-3-4-16-32)21-28(35)34(20-27-14-7-23(2)37-27)19-24-8-10-25(30)11-9-24/h5-14H,3-4,15-21H2,1-2H3,(H,31,36)