2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[o-anisyl(2-thenyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-30-23-9-3-2-7-18(23)15-26(16-20-8-6-12-31-20)17-22(28)19-13-21(25-14-19)24(29)27-10-4-5-11-27/h2-3,6-9,12-14,25H,4-5,10-11,15-17H2,1H3