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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[(E)-3-methoxyprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-methoxyprop-2-enoyl]-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-methoxy-1-oxoprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-methoxyprop-2-enoyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(E)-3-methoxyacryloyl]-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C23H33ClN4O4 MolecularWeight: 464.98552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CO/C=C/C(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H33ClN4O4/c1-31-12-7-22(29)28-10-3-16(4-11-28)15-27-8-5-17(6-9-27)26-23(30)18-13-19(24)20(25)14-21(18)32-2/h7,12-14,16-17H,3-6,8-11,15,25H2,1-2H3,(H,26,30)/b12-7+