4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(4-ethylpiperazino)phenyl]-3-methoxy-benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H30ClN3O3/c1-3-30-14-16-31(17-15-30)24-7-5-4-6-23(24)29-27(32)21-10-13-25(26(18-21)33-2)34-19-20-8-11-22(28)12-9-20/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,32)