N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-chloro-2-methylanilino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chloro-2-methylphenyl)carbamoyl]-4-piperidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-piperidino-phenyl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H24ClN3O2S/c1-16-7-8-17(25)14-20(16)27-23(29)19-15-18(26-24(30)22-6-5-13-31-22)9-10-21(19)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3,(H,26,30)(H,27,29)