2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)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)NC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC(C)C

InChI

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