2-methoxy-1-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[3-(2-methylbenzoyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[3-[(2-methylphenyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-(2-methylbenzoyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2,4-bis(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C30H35N3O4S2 MolecularWeight: 565.7466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C30H35N3O4S2/c1-18-7-5-6-8-21(18)27(35)23-24(28-19(2)9-15-38-28)26(30(36)32-13-11-31-12-14-32)33(22(34)17-37-4)25(23)29-20(3)10-16-39-29/h5-10,15-16,23-26,31H,11-14,17H2,1-4H3