N-[[1-(C-imidazol-1-ylcarbonimidoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(C-imidazol-1-ylcarbonimidoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(imidazole-1-carboximidoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[1-imidazolyl(imino)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(imidazole-1-carboximidoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(imidazole-1-carboximidoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=N)N3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=N)N3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-31-21-10-6-5-9-20(21)22(30)27-17-24(19-7-3-2-4-8-19)11-14-28(15-12-24)23(25)29-16-13-26-18-29/h2-10,13,16,18,25H,11-12,14-15,17H2,1H3,(H,27,30)