1-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]cyclopropanecarboxamide Formula: C23H28ClN3O MolecularWeight: 397.94092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H28ClN3O/c1-3-26-11-13-27(14-12-26)21-8-7-20(15-17(21)2)25-22(28)23(9-10-23)18-5-4-6-19(24)16-18/h4-8,15-16H,3,9-14H2,1-2H3,(H,25,28)