N-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(1-piperidyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-(1-piperidinyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-piperidinophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c27-22(24-18-9-11-20(12-10-18)26-13-2-1-3-14-26)17-6-4-7-19(16-17)25-23(28)21-8-5-15-29-21/h4-12,15-16H,1-3,13-14H2,(H,24,27)(H,25,28)