4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-phenylacryloyl]-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C=CC4=CC=CC=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN4O3/c1-36-26-18-25(30)24(29)17-23(26)28(35)31-22-11-13-32(14-12-22)19-21-9-15-33(16-10-21)27(34)8-7-20-5-3-2-4-6-20/h2-8,17-18,21-22H,9-16,19,30H2,1H3,(H,31,35)/b8-7+