5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(pivaloylamino)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)C(C)(C)C)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-16-9-12-25(13-10-16)19-8-7-17(24-21(27)22(2,3)4)15-18(19)20(26)23-11-6-14-28-5/h7-8,15-16H,6,9-14H2,1-5H3,(H,23,26)(H,24,27)