N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-5-methoxy-1-oxidanylidene-pentan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-5-methoxy-1-oxidanylidene-pentan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[1-(cyclohexanecarbonyl)-4-methoxy-butyl]benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-5-methoxy-1-oxopentan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-5-methoxy-1-oxopentan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[1-(cyclohexanecarbonyl)-4-methoxy-butyl]benzimidazol-2-yl]-4-cyano-benzamide Formula: C30H35N5O4 MolecularWeight: 529.63

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

COCCCC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C30H35N5O4/c1-39-17-5-8-24(28(37)21-6-3-2-4-7-21)23-13-14-26-25(18-23)33-30(35(26)16-15-27(32)36)34-29(38)22-11-9-20(19-31)10-12-22/h9-14,18,21,24H,2-8,15-17H2,1H3,(H2,32,36)(H,33,34,38)