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

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

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-17-9-12-26(13-10-17)20-8-7-18(25-21(27)16-23(2,3)4)15-19(20)22(28)24-11-6-14-29-5/h7-8,15,17H,6,9-14,16H2,1-5H3,(H,24,28)(H,25,27)