4-azanyl-5-chloranyl-2-methoxy-N-[[1-(3-oxidanyl-3-phenyl-propyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(3-oxidanyl-3-phenyl-propyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-phenyl-propyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-phenylpropyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-phenylpropyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-(3-hydroxy-3-phenyl-propyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-30-22-14-20(25)19(24)13-18(22)23(29)26-15-16-7-10-27(11-8-16)12-9-21(28)17-5-3-2-4-6-17/h2-6,13-14,16,21,28H,7-12,15,25H2,1H3,(H,26,29)