3-[1-(1,3-benzoxazol-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-(1,3-benzoxazol-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(1,3-benzoxazol-2-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-(1,3-benzoxazol-2-yl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(1,3-benzoxazol-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(1,3-benzoxazol-2-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N4O2/c1-26(16-13-19-8-4-5-14-24-19)22(28)12-11-18-7-6-15-27(17-18)23-25-20-9-2-3-10-21(20)29-23/h2-5,8-10,14,18H,6-7,11-13,15-17H2,1H3