N-[3-[[2-(piperidin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(piperidin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(1-piperidylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[2-(1-piperidinylmethyl)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(piperidin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(piperidinomethyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-24(19-10-6-11-22(16-19)27-25(30)23-12-7-15-31-23)26-17-20-8-2-3-9-21(20)18-28-13-4-1-5-14-28/h2-3,6-12,15-16H,1,4-5,13-14,17-18H2,(H,26,29)(H,27,30)