2-[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(N-cyano-N'-ethyl-carbamimidoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-[(cyanoamino)-ethyliminomethyl]-4-phenyl-4-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(N-cyano-N'-ethylcarbamimidoyl)-4-phenylpiperidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(N-cyano-N'-ethyl-amidino)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC#N)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCN=C(NC#N)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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