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

Systemtic Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[1-[(cyanoamino)-ethyliminomethyl]-4-phenyl-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-(N-cyano-N'-ethylcarbamimidoyl)-4-phenylpiperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-(N-cyano-N'-ethyl-amidino)-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC#N)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3

Isomeric SMILES

CCN=C(NC#N)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3/c1-3-26-23(28-17-25)29-14-12-24(13-15-29,18-8-5-4-6-9-18)16-27-22(31)21-19(30)10-7-11-20(21)32-2/h4-11,30H,3,12-16H2,1-2H3,(H,26,28)(H,27,31)