N-[[1-[N-cyano-N'-(2-hydroxyethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[1-[N-cyano-N'-(2-hydroxyethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-[N-cyano-N'-(2-hydroxyethyl)carbamimidoyl]-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[1-[(cyanoamino)-(2-hydroxyethylimino)methyl]-4-phenyl-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-[N-cyano-N'-(2-hydroxyethyl)carbamimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-[N-cyano-N'-(2-hydroxyethyl)amidino]-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)C(=NCCO)NC#N)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)C(=NCCO)NC#N)C3=CC=CC=C3)O

InChI

InChI=1S/C24H29N5O4/c1-33-20-9-5-8-19(31)21(20)22(32)27-16-24(18-6-3-2-4-7-18)10-13-29(14-11-24)23(28-17-25)26-12-15-30/h2-9,30-31H,10-16H2,1H3,(H,26,28)(H,27,32)