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2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(phenylmethyl)ethanamide

2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-benzyl-acetamide
CAS Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(phenylmethyl)acetamide
IUPAC Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-benzylacetamide
Traditional Name:2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-benzyl-acetamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

C1CC(CN(C1)CC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C21H23N3O2/c25-20(22-13-16-7-2-1-3-8-16)15-24-12-6-9-17(14-24)21-23-18-10-4-5-11-19(18)26-21/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,22,25)


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