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

Systemtic Name: 2-(1-azanylethyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1-benzylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1-benzyl-4-piperidyl)oxazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-13(19)18-21-16(12-24-18)17(23)20-15-7-9-22(10-8-15)11-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11,19H2,1H3,(H,20,23)