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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O2/c1-2-26-14-16-27(17-15-26)20-10-8-19(9-11-20)24-21(28)12-13-23-22(29)25-18-6-4-3-5-7-18/h8-11,18H,2-7,12-17H2,1H3,(H,24,28)(H2,23,25,29)