5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3CCCCC3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3CCCCC3)N(C)C

InChI

InChI=1S/C24H32N4O2/c1-17(18-10-6-4-7-11-18)25-23(29)21-16-20(14-15-22(21)28(2)3)27-24(30)26-19-12-8-5-9-13-19/h4,6-7,10-11,14-17,19H,5,8-9,12-13H2,1-3H3,(H,25,29)(H2,26,27,30)/t17-/m1/s1