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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chloroacetyl)amino]-N-(2-methoxyethyl)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-31-14-11-26-24(30)21-16-20(27-23(29)17-25)7-8-22(21)28-12-9-19(10-13-28)15-18-5-3-2-4-6-18/h2-8,16,19H,9-15,17H2,1H3,(H,26,30)(H,27,29)