N-(2-azanylethyl)-3-cyclohexyl-2-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-azanylethyl)-3-cyclohexyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-aminoethyl)-3-cyclohexyl-2-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-(2-aminoethyl)-3-cyclohexyl-2-[[oxo-(4-phenylanilino)methyl]amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-cyclohexyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-aminoethyl)-3-cyclohexyl-2-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCN)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCCN)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c25-15-16-26-23(29)22(17-18-7-3-1-4-8-18)28-24(30)27-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h2,5-6,9-14,18,22H,1,3-4,7-8,15-17,25H2,(H,26,29)(H2,27,28,30)