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

Systemtic Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C24H33N3O/c1-4-20-6-8-21(9-7-20)10-13-24(28)25-23-12-11-22(18-19(23)3)27-16-14-26(5-2)15-17-27/h6-9,11-12,18H,4-5,10,13-17H2,1-3H3,(H,25,28)