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

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-chloro-4-methylanilino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-chloro-4-methylphenyl)carbamoyl]-4-piperidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-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)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCCC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2S/c1-16-7-8-18(15-20(16)25)26-23(29)19-14-17(27-24(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,26,29)(H,27,30)