N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)NC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-16-9-11-18(12-10-16)21(25-17(2)28)14-23(29)27-13-5-6-19(15-27)24-26-20-7-3-4-8-22(20)30-24/h3-4,7-12,19,21H,5-6,13-15H2,1-2H3,(H,25,28)