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

Systemtic Name: 1-[3-(3-chlorophenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-phenyl-3-thiophen-2-yl-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-2-methoxy-ethanone Formula: C29H30ClN3O4S MolecularWeight: 552.0842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O4S/c1-37-18-23(34)33-26(19-7-3-2-4-8-19)25(28(35)20-9-5-10-21(30)17-20)24(22-11-6-16-38-22)27(33)29(36)32-14-12-31-13-15-32/h2-11,16-17,24-27,31H,12-15,18H2,1H3