3-(3-chloranyl-4-methyl-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C23H30ClN3O/c1-4-26-11-13-27(14-12-26)20-8-9-22(18(3)15-20)25-23(28)10-7-19-6-5-17(2)21(24)16-19/h5-6,8-9,15-16H,4,7,10-14H2,1-3H3,(H,25,28)