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

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34ClN3O3/c1-3-29-15-5-12-24-22(28)19-16-18(25-21(27)6-4-11-23)7-8-20(19)26-13-9-17(2)10-14-26/h7-8,16-17H,3-6,9-15H2,1-2H3,(H,24,28)(H,25,27)