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

Systemtic Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(dimethylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[dimethylamino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(dimethylcarbamoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

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