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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H34N4O2/c1-3-27-14-16-28(17-15-27)22-8-6-21(7-9-22)26-25(30)19-29(23-10-11-23)18-20-4-12-24(31-2)13-5-20/h4-9,12-13,23H,3,10-11,14-19H2,1-2H3,(H,26,30)