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

Systemtic Name: 2-methoxy-1-[3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[3-(3-methyl-2-thienyl)-4-o-toluoyl-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]ethanone Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C33H37N3O4S/c1-22-9-7-8-12-25(22)31(38)28-26(14-13-24-10-5-4-6-11-24)36(27(37)21-40-3)30(29(28)32-23(2)15-20-41-32)33(39)35-18-16-34-17-19-35/h4-15,20,26,28-30,34H,16-19,21H2,1-3H3