5-(3,3-dimethylbutanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-16-8-11-25(12-9-16)19-7-6-17(24-20(26)15-22(2,3)4)14-18(19)21(27)23-10-13-28-5/h6-7,14,16H,8-13,15H2,1-5H3,(H,23,27)(H,24,26)