2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32ClN3O3/c1-18-17-20(25)5-10-23(18)31-19(2)24(29)26-11-4-12-27-13-15-28(16-14-27)21-6-8-22(30-3)9-7-21/h5-10,17,19H,4,11-16H2,1-3H3,(H,26,29)