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[3-(4-chlorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone

[3-(4-chlorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name:[3-(4-chlorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone
Openeye Name:[4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]-cyclopropyl-methanone
CAS Name:[4-benzoyl-3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinyl]-cyclopropylmethanone
IUPAC Name:[4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]-cyclopropylmethanone
Traditional Name:[4-benzoyl-3-(4-chlorophenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]-cyclopropyl-methanone
Formula: C30H30ClN3O3S
MolecularWeight: 548.0955
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C6=CC=CS6


Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C6=CC=CS6


InChI

InChI=1S/C30H30ClN3O3S/c31-22-12-10-19(11-13-22)24-25(28(35)20-5-2-1-3-6-20)26(23-7-4-18-38-23)34(29(36)21-8-9-21)27(24)30(37)33-16-14-32-15-17-33/h1-7,10-13,18,21,24-27,32H,8-9,14-17H2


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