4-methoxy-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)ethyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]benzamide Formula: C28H37N5O5S MolecularWeight: 555.68888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C28H37N5O5S/c1-37-23-6-4-21(5-7-23)26(34)32(13-12-30-14-16-38-17-15-30)22-19-24(27(35)31-10-8-29-9-11-31)33(20-22)28(36)25-3-2-18-39-25/h2-7,18,22,24,29H,8-17,19-20H2,1H3