4-azanyl-5-chloranyl-2-methoxy-N-[[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[(2R)-2-hydroxy-2-phenylethyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[(2R)-2-hydroxy-2-phenylethyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(C3=CC=CC=C3)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)C[C@@H](C3=CC=CC=C3)O)Cl)N

InChI

InChI=1S/C22H28ClN3O3/c1-29-21-12-19(24)18(23)11-17(21)22(28)25-13-15-7-9-26(10-8-15)14-20(27)16-5-3-2-4-6-16/h2-6,11-12,15,20,27H,7-10,13-14,24H2,1H3,(H,25,28)/t20-/m0/s1