N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-27(2)23(15-7-4-8-16-23)17-24-21(28)18-11-13-20(14-12-18)26-22(29)25-19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,24,28)(H2,25,26,29)