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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(pivaloylamino)benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)NCCOC

InChI

InChI=1S/C21H33N3O3/c1-15-8-11-24(12-9-15)18-7-6-16(23-20(26)21(2,3)4)14-17(18)19(25)22-10-13-27-5/h6-7,14-15H,8-13H2,1-5H3,(H,22,25)(H,23,26)