5-(2-chloranylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chloroacetyl)amino]-N-(3-ethoxypropyl)benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCl)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H34ClN3O3/c1-2-33-16-6-13-28-26(32)23-18-22(29-25(31)19-27)9-10-24(23)30-14-11-21(12-15-30)17-20-7-4-3-5-8-20/h3-5,7-10,18,21H,2,6,11-17,19H2,1H3,(H,28,32)(H,29,31)