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

Systemtic Name: 5-chloranyl-4-(2-chloranylethanoylamino)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-chloro-4-[(2-chloroacetyl)amino]-2-methoxy-benzamide CAS Name: 5-chloro-4-[(2-chloro-1-oxoethyl)amino]-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-chloro-4-[(2-chloroacetyl)amino]-2-methoxy-benzamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)NC(=O)CCl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)NC(=O)CCl

InChI

InChI=1S/C22H25Cl2N3O3/c1-30-20-12-19(26-21(28)13-23)18(24)11-17(20)22(29)25-16-7-9-27(10-8-16)14-15-5-3-2-4-6-15/h2-6,11-12,16H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)