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

Systemtic Name: 5-(3-chloranylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-chloropropanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-chloro-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-chloropropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-chloropropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O3/c1-3-28-14-4-11-23-21(27)18-15-17(24-20(26)7-10-22)5-6-19(18)25-12-8-16(2)9-13-25/h5-6,15-16H,3-4,7-14H2,1-2H3,(H,23,27)(H,24,26)