2-(6-azanylpyridin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c22-19-7-6-16(12-23-19)21-25-18(14-28-21)20(27)24-17-8-10-26(11-9-17)13-15-4-2-1-3-5-15/h1-7,12,14,17H,8-11,13H2,(H2,22,23)(H,24,27)