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

Systemtic Name: 2-(1-azanylpropyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4O2/c1-2-16(20)19-22-17(13-25-19)18(24)21-15-8-10-23(11-9-15)12-14-6-4-3-5-7-14/h3-7,13,15-16H,2,8-12,20H2,1H3,(H,21,24)