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

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-(2-methoxyphenyl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H32N4O2/c1-5-26-12-14-27(15-13-26)19-10-11-20(17(2)16-19)24-18(3)23(28)25-21-8-6-7-9-22(21)29-4/h6-11,16,18,24H,5,12-15H2,1-4H3,(H,25,28)