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N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide
Openeye Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide
CAS Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide
IUPAC Name:N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide
Traditional Name:N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]isonicotinamide
Formula: C29H37N5O2
MolecularWeight: 487.63638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC=NC=C5


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C5=CC=NC=C5


InChI

InChI=1S/C29H37N5O2/c1-21(31-29(36)22-16-18-30-19-17-22)28-32-25-14-8-9-15-26(25)33(28)20-27(35)34(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h8-9,14-19,21,23-24H,2-7,10-13,20H2,1H3,(H,31,36)


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