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

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-(4-methylbenzyl)propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-5-27-12-14-28(15-13-27)22-10-11-23(19(3)16-22)26-20(4)24(29)25-17-21-8-6-18(2)7-9-21/h6-11,16,20,26H,5,12-15,17H2,1-4H3,(H,25,29)