[3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [3-(5-chloranylthiophen-2-yl)carbonyl-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-(5-chlorothiophene-2-carbonyl)-4-(3-methoxyphenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]-cyclopropyl-methanone Formula: C33H34ClN3O4S MolecularWeight: 604.15876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)C=CC5=CC=CC=C5)C(=O)C6=CC=C(S6)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)C=CC5=CC=CC=C5)C(=O)C6=CC=C(S6)Cl

InChI

InChI=1S/C33H34ClN3O4S/c1-41-24-9-5-8-23(20-24)28-29(31(38)26-14-15-27(34)42-26)25(13-10-21-6-3-2-4-7-21)37(32(39)22-11-12-22)30(28)33(40)36-18-16-35-17-19-36/h2-10,13-15,20,22,25,28-30,35H,11-12,16-19H2,1H3