N-[[1-[N-cyano-C-(2-methyl-4,5-dihydroimidazol-1-yl)carbonimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[N-cyano-C-(2-methyl-4,5-dihydroimidazol-1-yl)carbonimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N-cyano-C-(2-methyl-4,5-dihydroimidazol-1-yl)carbonimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[cyanoimino-(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N-cyano-C-(2-methyl-4,5-dihydroimidazol-1-yl)carbonimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N-cyano-C-(2-methyl-2-imidazolin-1-yl)carbonimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN1C(=NC#N)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NCCN1C(=NC#N)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H30N6O2/c1-20-28-14-17-32(20)25(30-19-27)31-15-12-26(13-16-31,21-8-4-3-5-9-21)18-29-24(33)22-10-6-7-11-23(22)34-2/h3-11H,12-18H2,1-2H3,(H,29,33)