2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3/c1-5-28-14-16-30(17-15-28)23-11-9-22(10-12-23)27-26(31)20-29(6-2)19-21-8-13-24(33-7-3)25(18-21)32-4/h8-13,18H,5-7,14-17,19-20H2,1-4H3,(H,27,31)