5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC(C)C

InChI

InChI=1S/C21H32ClN3O2/c1-15(2)14-23-21(27)18-13-17(24-20(26)5-4-10-22)6-7-19(18)25-11-8-16(3)9-12-25/h6-7,13,15-16H,4-5,8-12,14H2,1-3H3,(H,23,27)(H,24,26)