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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]benzamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O5S/c1-33-14-13-28(23(30)18-5-7-20(34-2)8-6-18)19-16-21(24(31)27-11-9-26-10-12-27)29(17-19)25(32)22-4-3-15-35-22/h3-8,15,19,21,26H,9-14,16-17H2,1-2H3