(2R)-N-(cyclohexylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propionamide Formula: C21H34N4O2 MolecularWeight: 374.52026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N4O2/c1-5-25(15-17-11-13-19(14-12-17)24(3)4)16(2)20(26)23-21(27)22-18-9-7-6-8-10-18/h11-14,16,18H,5-10,15H2,1-4H3,(H2,22,23,26,27)/t16-/m1/s1