N-methyl-2-[2-oxidanylidene-5-[3-(2-piperidin-4-ylethoxy)phenyl]-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-[3-(2-piperidin-4-ylethoxy)phenyl]-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: N-methyl-2-[2-oxo-5-[3-[2-(4-piperidyl)ethoxy]phenyl]-1,3-benzoxazol-3-yl]-N-phenyl-acetamide hydrochloride CAS Name: N-methyl-2-[2-oxo-5-[3-[2-(4-piperidinyl)ethoxy]phenyl]-1,3-benzoxazol-3-yl]-N-phenylacetamide hydrochloride IUPAC Name: N-methyl-2-[2-oxo-5-[3-(2-piperidin-4-ylethoxy)phenyl]-1,3-benzoxazol-3-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-keto-5-[3-[2-(4-piperidyl)ethoxy]phenyl]-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide hydrochloride Formula: C29H32ClN3O4 MolecularWeight: 522.03508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC(=CC=C4)OCCC5CCNCC5)OC2=O.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC(=CC=C4)OCCC5CCNCC5)OC2=O.Cl

InChI

InChI=1S/C29H31N3O4.ClH/c1-31(24-7-3-2-4-8-24)28(33)20-32-26-19-23(10-11-27(26)36-29(32)34)22-6-5-9-25(18-22)35-17-14-21-12-15-30-16-13-21;/h2-11,18-19,21,30H,12-17,20H2,1H3;1H