5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34ClN3O3/c1-16-8-11-26(12-9-16)19-7-6-17(25-21(28)22(2,3)15-23)14-18(19)20(27)24-10-5-13-29-4/h6-7,14,16H,5,8-13,15H2,1-4H3,(H,24,27)(H,25,28)