4-cyano-N-[1-(3-methoxypropyl)-5-(phenylazanylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(3-methoxypropyl)-5-(phenylazanylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-[5-(anilinomethyl)-1-(3-methoxypropyl)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[5-(anilinomethyl)-1-(3-methoxypropyl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[5-(anilinomethyl)-1-(3-methoxypropyl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[5-(anilinomethyl)-1-(3-methoxypropyl)benzimidazol-2-yl]-4-cyano-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C=C(C=C2)CNC3=CC=CC=C3)N=C1NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COCCCN1C2=C(C=C(C=C2)CNC3=CC=CC=C3)N=C1NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N5O2/c1-33-15-5-14-31-24-13-10-20(18-28-22-6-3-2-4-7-22)16-23(24)29-26(31)30-25(32)21-11-8-19(17-27)9-12-21/h2-4,6-13,16,28H,5,14-15,18H2,1H3,(H,29,30,32)