5-(dimethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(dimethylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[dimethylamino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)N(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)N(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-17-12-14-28(15-13-17)22-11-10-20(26-24(30)27(3)4)16-21(22)23(29)25-18(2)19-8-6-5-7-9-19/h5-11,16-18H,12-15H2,1-4H3,(H,25,29)(H,26,30)