N-[2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O3S/c1-30-20-6-3-2-5-19(20)26-10-12-27(13-11-26)23(29)16-8-9-17(24)18(15-16)25-22(28)21-7-4-14-31-21/h2-9,14-15H,10-13H2,1H3,(H,25,28)