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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(pivaloylamino)benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)C)N2CCC(CC2)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)C)N2CCC(CC2)C

InChI

InChI=1S/C23H37N3O3/c1-6-29-15-7-12-24-21(27)19-16-18(25-22(28)23(3,4)5)8-9-20(19)26-13-10-17(2)11-14-26/h8-9,16-17H,6-7,10-15H2,1-5H3,(H,24,27)(H,25,28)