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

Systemtic Name: 1-[3-(3-chlorophenyl)carbonyl-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(3-chlorobenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-[(3-chlorophenyl)-oxomethyl]-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(3-chlorobenzoyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(3-chlorobenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-2-methoxy-ethanone Formula: C30H32ClN3O4S MolecularWeight: 566.11078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O4S/c1-19-6-3-7-20(16-19)27-26(29(36)21-8-4-9-22(31)17-21)25(23-10-5-15-39-23)28(34(27)24(35)18-38-2)30(37)33-13-11-32-12-14-33/h3-10,15-17,25-28,32H,11-14,18H2,1-2H3