3-(cyclohexylcarbamoylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H34N4O3/c27-21(10-11-23-22(28)25-20-4-2-1-3-5-20)24-16-18-6-8-19(9-7-18)17-26-12-14-29-15-13-26/h6-9,20H,1-5,10-17H2,(H,24,27)(H2,23,25,28)