N-[1-(phenylmethyl)piperidin-4-yl]-2-piperidin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-piperidyl)oxazole-4-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-piperidinyl)-4-oxazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-piperidyl)oxazole-4-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CO2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)C2=NC(=CO2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O2/c26-20(19-15-27-21(24-19)17-7-4-10-22-13-17)23-18-8-11-25(12-9-18)14-16-5-2-1-3-6-16/h1-3,5-6,15,17-18,22H,4,7-14H2,(H,23,26)