N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cinnamylpiperazin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cinnamylpiperazino)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-18-15-21(22(29-2)16-20(18)24)25-23(28)17-27-13-11-26(12-14-27)10-6-9-19-7-4-3-5-8-19/h3-9,15-16H,10-14,17H2,1-2H3,(H,25,28)