3-acetamido-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-5-28-12-14-29(15-13-28)24-11-8-21(16-18(24)2)27-25(31)17-23(26-19(3)30)20-6-9-22(32-4)10-7-20/h6-11,16,23H,5,12-15,17H2,1-4H3,(H,26,30)(H,27,31)