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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(o-tolyl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(o-tolyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O2/c1-15-8-3-4-10-18(15)23-21(26)16(2)25-13-7-9-17(14-25)22-24-19-11-5-6-12-20(19)27-22/h3-6,8,10-12,16-17H,7,9,13-14H2,1-2H3,(H,23,26)