N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C28H37N5O4S MolecularWeight: 539.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H37N5O4S/c1-21-4-6-22(7-5-21)26(34)33-20-23(19-24(33)27(35)31-10-8-29-9-11-31)32(28(36)25-3-2-18-38-25)13-12-30-14-16-37-17-15-30/h2-7,18,23-24,29H,8-17,19-20H2,1H3