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

Systemtic Name: 1-[3-(3-chlorophenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(3-chlorobenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidino]-2-methoxy-ethanone Formula: C31H32ClN3O4S MolecularWeight: 578.12148

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O4S/c1-39-20-26(36)35-24(13-12-21-7-3-2-4-8-21)27(30(37)22-9-5-10-23(32)19-22)28(25-11-6-18-40-25)29(35)31(38)34-16-14-33-15-17-34/h2-13,18-19,24,27-29,33H,14-17,20H2,1H3