2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-ethylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-ethylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-ethyl-1-piperidyl)oxazole-4-carbonitrile CAS Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-ethyl-1-piperidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]phenyl]-5-(2-ethylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(2-chlorobenzyl)oxyphenyl]-5-(2-ethylpiperidino)oxazole-4-carbonitrile Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(N=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCC1CCCCN1C2=C(N=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C24H24ClN3O2/c1-2-19-8-5-6-14-28(19)24-22(15-26)27-23(30-24)17-10-12-20(13-11-17)29-16-18-7-3-4-9-21(18)25/h3-4,7,9-13,19H,2,5-6,8,14,16H2,1H3