4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-5-chloro-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[1-(diphenylmethyl)-4-piperidinyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-N-(1-benzhydrylpiperidin-4-yl)-5-chloro-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-5-chloro-2-methoxy-benzamide hydrochloride Formula: C26H29Cl2N3O2 MolecularWeight: 486.43336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N.Cl

InChI

InChI=1S/C26H28ClN3O2.ClH/c1-32-24-17-23(28)22(27)16-21(24)26(31)29-20-12-14-30(15-13-20)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,16-17,20,25H,12-15,28H2,1H3,(H,29,31);1H