1-[5-chloranyl-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone Openeye Name: 1-[5-chloro-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone CAS Name: 1-[5-chloro-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone Traditional Name: 1-[5-chloro-2-[2-(cyclopentylamino)ethoxy]-4-methoxy-6-methyl-3-(3-phenylpropoxy)phenyl]ethanone Formula: C26H34ClNO4 MolecularWeight: 460.00546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OC)OCCCC2=CC=CC=C2)OCCNC3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OC)OCCCC2=CC=CC=C2)OCCNC3CCCC3)C(=O)C

InChI

InChI=1S/C26H34ClNO4/c1-18-22(19(2)29)24(32-17-15-28-21-13-7-8-14-21)26(25(30-3)23(18)27)31-16-9-12-20-10-5-4-6-11-20/h4-6,10-11,21,28H,7-9,12-17H2,1-3H3