N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCOC

InChI

InChI=1S/C24H32N4O3/c1-18-10-13-28(14-11-18)22-9-8-20(16-21(22)23(29)25-12-15-31-2)27-24(30)26-17-19-6-4-3-5-7-19/h3-9,16,18H,10-15,17H2,1-2H3,(H,25,29)(H2,26,27,30)