N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]picolinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c28-23(20-12-6-7-14-24-20)25-17-22-26-19-11-4-5-13-21(19)27(22)15-8-16-29-18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2,(H,25,28)