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

Systemtic Name: 4-azanyl-5-chloranyl-N-[4-(diphenylmethyl)piperidin-1-yl]-2-methoxy-benzamide Openeye Name: 4-amino-N-(4-benzhydryl-1-piperidyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[4-(diphenylmethyl)-1-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-(4-benzhydrylpiperidin-1-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(4-benzhydrylpiperidino)-5-chloro-2-methoxy-benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C26H28ClN3O2/c1-32-24-17-23(28)22(27)16-21(24)26(31)29-30-14-12-20(13-15-30)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)