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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C22H36N4O/c1-3-25-14-16-26(17-15-25)21-12-10-19(11-13-21)23-22(27)18-24(2)20-8-6-4-5-7-9-20/h10-13,20H,3-9,14-18H2,1-2H3,(H,23,27)