N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(cyanoamino)-ethyliminomethyl]-4-(3-methoxyphenyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(N-cyano-N'-ethylcarbamimidoyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(N-cyano-N'-ethyl-amidino)-4-(3-methoxyphenyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C25H31N5O3 MolecularWeight: 449.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3/c1-4-27-24(29-18-26)30-14-12-25(13-15-30,19-8-7-9-20(16-19)32-2)17-28-23(31)21-10-5-6-11-22(21)33-3/h5-11,16H,4,12-15,17H2,1-3H3,(H,27,29)(H,28,31)