3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H37N5O2/c1-3-27-13-15-28(16-14-27)20-9-10-21(18(2)17-20)26-22(29)11-12-24-23(30)25-19-7-5-4-6-8-19/h9-10,17,19H,3-8,11-16H2,1-2H3,(H,26,29)(H2,24,25,30)