N-[1-(4-chlorophenyl)propyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30ClN3O2/c1-2-18(15-10-12-16(21)13-11-15)24-19(25)9-6-14-22-20(26)23-17-7-4-3-5-8-17/h10-13,17-18H,2-9,14H2,1H3,(H,24,25)(H2,22,23,26)