3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(1-phenylethyl)propanamide CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(1-phenylethyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O2/c1-17(18-8-3-2-4-9-18)24-22(27)13-15-26-14-7-10-19(16-26)23-25-20-11-5-6-12-21(20)28-23/h2-6,8-9,11-12,17,19H,7,10,13-16H2,1H3,(H,24,27)