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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(2-phenylmethoxyethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[[1-(2-benzyloxyacetyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(1-oxo-2-phenylmethoxyethyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-phenylmethoxyacetyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[[1-(2-benzoxyacetyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C28H37ClN4O4 MolecularWeight: 529.07078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)COCC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)COCC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C28H37ClN4O4/c1-36-26-16-25(30)24(29)15-23(26)28(35)31-22-9-11-32(12-10-22)17-20-7-13-33(14-8-20)27(34)19-37-18-21-5-3-2-4-6-21/h2-6,15-16,20,22H,7-14,17-19,30H2,1H3,(H,31,35)