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

Systemtic Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-piperidin-4-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-4-piperidyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(cyanoamino)-ethyliminomethyl]-4-phenyl-4-piperidinyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(N-cyano-N'-ethylcarbamimidoyl)-4-phenylpiperidin-4-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(N-cyano-N'-ethyl-amidino)-4-phenyl-4-piperidyl]methyl]-3-methoxy-benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-3-26-23(28-18-25)29-14-12-24(13-15-29,20-9-5-4-6-10-20)17-27-22(30)19-8-7-11-21(16-19)31-2/h4-11,16H,3,12-15,17H2,1-2H3,(H,26,28)(H,27,30)