2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidinoethyl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C29H35FN4O2S MolecularWeight: 522.677203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4

InChI

InChI=1S/C29H35FN4O2S/c1-2-24-8-3-4-10-27(24)31-29(36)33(18-17-32-15-5-6-16-32)22-28(35)34(21-26-9-7-19-37-26)20-23-11-13-25(30)14-12-23/h3-4,7-14,19H,2,5-6,15-18,20-22H2,1H3,(H,31,36)