N-[2-chloranyl-5-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-(1-piperidyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[2-(1-piperidinyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(2-piperidinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O2S/c24-17-11-10-16(15-19(17)26-23(29)21-9-6-14-30-21)22(28)25-18-7-2-3-8-20(18)27-12-4-1-5-13-27/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,25,28)(H,26,29)