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

Systemtic Name: cyclohexyl-[3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[3-(3-methyl-2-thienyl)-4-o-toluoyl-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]methanone Formula: C37H43N3O3S MolecularWeight: 609.82062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C=CC5=CC=CC=C5)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C=CC5=CC=CC=C5)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C37H43N3O3S/c1-25-11-9-10-16-29(25)34(41)31-30(18-17-27-12-5-3-6-13-27)40(36(42)28-14-7-4-8-15-28)33(32(31)35-26(2)19-24-44-35)37(43)39-22-20-38-21-23-39/h3,5-6,9-13,16-19,24,28,30-33,38H,4,7-8,14-15,20-23H2,1-2H3