4-[[5-(3-cyclopentyloxyphenyl)-1,3-oxazol-2-yl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[[5-(3-cyclopentyloxyphenyl)-1,3-oxazol-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[5-[3-(cyclopentoxy)phenyl]oxazol-2-yl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[5-(3-cyclopentyloxyphenyl)-2-oxazolyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[5-(3-cyclopentyloxyphenyl)-1,3-oxazol-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[5-[3-(cyclopentoxy)phenyl]oxazol-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C(O2)C3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C(O2)C3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H34N4O3/c1-3-31(4-2)17-16-28-26(32)20-12-14-22(15-13-20)30-27-29-19-25(34-27)21-8-7-11-24(18-21)33-23-9-5-6-10-23/h7-8,11-15,18-19,23H,3-6,9-10,16-17H2,1-2H3,(H,28,32)(H,29,30)