N-(4-azanylcyclohexyl)-4-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(o-tolylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[(2-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[(2-methylbenzyl)-(2-morpholinoethyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C30H43N5O3S MolecularWeight: 553.75912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NC5CCC(CC5)N

Isomeric SMILES

CC1=CC=CC=C1CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NC5CCC(CC5)N

InChI

InChI=1S/C30H43N5O3S/c1-22-5-2-3-6-23(22)20-34(13-12-33-14-16-38-17-15-33)26-19-27(29(36)32-25-10-8-24(31)9-11-25)35(21-26)30(37)28-7-4-18-39-28/h2-7,18,24-27H,8-17,19-21,31H2,1H3,(H,32,36)