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

Systemtic Name: 4-(2-chloranylethanoylamino)-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]-2-methoxy-benzamide hydrochloride CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]-2-methoxybenzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]-2-methoxy-benzamide hydrochloride Formula: C22H27Cl2N3O3 MolecularWeight: 452.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCl)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H26ClN3O3.ClH/c1-29-20-13-18(24-21(27)14-23)7-8-19(20)22(28)25-17-9-11-26(12-10-17)15-16-5-3-2-4-6-16;/h2-8,13,17H,9-12,14-15H2,1H3,(H,24,27)(H,25,28);1H