3-(cyclohexylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-18(20-9-11-22(12-10-20)31-17-19-6-5-14-25-16-19)27-23(29)13-15-26-24(30)28-21-7-3-2-4-8-21/h5-6,9-12,14,16,18,21H,2-4,7-8,13,15,17H2,1H3,(H,27,29)(H2,26,28,30)