N-[(4-chlorophenyl)methyl]-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H31ClN4O/c1-4-27-11-13-28(14-12-27)21-9-10-22(17(2)15-21)26-18(3)23(29)25-16-19-5-7-20(24)8-6-19/h5-10,15,18,26H,4,11-14,16H2,1-3H3,(H,25,29)