4-methoxy-N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-m-anisyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]benzamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C30H34N4O5S/c1-38-24-10-8-22(9-11-24)28(35)33(19-21-5-3-6-25(17-21)39-2)23-18-26(29(36)32-14-12-31-13-15-32)34(20-23)30(37)27-7-4-16-40-27/h3-11,16-17,23,26,31H,12-15,18-20H2,1-2H3