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

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NC(=O)CCl)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NC(=O)CCl)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H24ClN3O2.ClH/c22-14-20(26)23-18-8-6-17(7-9-18)21(27)24-19-10-12-25(13-11-19)15-16-4-2-1-3-5-16;/h1-9,19H,10-15H2,(H,23,26)(H,24,27);1H