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

Systemtic Name: 2-[1-[N-cyano-N'-(phenylmethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(N'-benzyl-N-cyano-carbamimidoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-[(cyanoamino)-(phenylmethyl)iminomethyl]-4-phenyl-4-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(N'-benzyl-N-cyanocarbamimidoyl)-4-phenylpiperidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(N'-benzyl-N-cyano-amidino)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=NCC3=CC=CC=C3)NC#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCN(CC2)C(=NCC3=CC=CC=C3)NC#N)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O2/c1-36-26-15-9-8-14-25(26)33-27(35)20-29(24-12-6-3-7-13-24)16-18-34(19-17-29)28(32-22-30)31-21-23-10-4-2-5-11-23/h2-15H,16-21H2,1H3,(H,31,32)(H,33,35)