N-[[1-(N-cyano-C-morpholin-4-yl-carbonimidoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(N-cyano-C-morpholin-4-yl-carbonimidoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(N-cyano-C-morpholino-carbonimidoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[cyanoimino(4-morpholinyl)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(N-cyano-C-morpholin-4-ylcarbonimidoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(N-cyano-C-morpholino-carbonimidoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NC#N)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NC#N)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-33-23-10-6-5-9-22(23)24(32)28-19-26(21-7-3-2-4-8-21)11-13-30(14-12-26)25(29-20-27)31-15-17-34-18-16-31/h2-10H,11-19H2,1H3,(H,28,32)