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

Systemtic Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[(cyanoamino)-ethyliminomethyl]-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(N-cyano-N'-ethylcarbamimidoyl)-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(N-cyano-N'-ethyl-amidino)-4-phenyl-4-piperidyl]methyl]benzamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-2-25-22(27-18-24)28-15-13-23(14-16-28,20-11-7-4-8-12-20)17-26-21(29)19-9-5-3-6-10-19/h3-12H,2,13-17H2,1H3,(H,25,27)(H,26,29)