3-azanyl-N-[[1-[N-cyano-N'-(oxolan-2-ylmethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-[N-cyano-N'-(oxolan-2-ylmethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-[N-cyano-N'-(tetrahydrofuran-2-ylmethyl)carbamimidoyl]-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-[(cyanoamino)-(2-oxolanylmethylimino)methyl]-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-[N-cyano-N'-(oxolan-2-ylmethyl)carbamimidoyl]-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-[N-cyano-N'-(tetrahydrofurfuryl)amidino]-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C24H30N8O2 MolecularWeight: 462.5474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C(NC#N)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CN=C(NC#N)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C24H30N8O2/c25-17-31-23(29-15-19-7-4-14-34-19)32-12-8-24(9-13-32,18-5-2-1-3-6-18)16-30-22(33)20-21(26)28-11-10-27-20/h1-3,5-6,10-11,19H,4,7-9,12-16H2,(H2,26,28)(H,29,31)(H,30,33)