N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H34N4O2/c1-5-27-12-14-28(15-13-27)22-9-7-21(8-10-22)25-24(29)18-26(3)17-20-16-19(2)6-11-23(20)30-4/h6-11,16H,5,12-15,17-18H2,1-4H3,(H,25,29)