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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(phenylcarbamoylamino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-10-13-27(14-11-17)21-9-8-19(16-20(21)22(28)24-12-15-30-2)26-23(29)25-18-6-4-3-5-7-18/h3-9,16-17H,10-15H2,1-2H3,(H,24,28)(H2,25,26,29)