N-[2-chloranyl-5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(4-m-anisoylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22ClN3O4S/c1-32-18-5-2-4-16(14-18)23(30)27-9-11-28(12-10-27)24(31)17-7-8-19(25)20(15-17)26-22(29)21-6-3-13-33-21/h2-8,13-15H,9-12H2,1H3,(H,26,29)