N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]picolinamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-23(20-12-6-7-15-24-20)25-16-8-14-22-26-19-11-4-5-13-21(19)27(22)17-18-9-2-1-3-10-18/h1-7,9-13,15H,8,14,16-17H2,(H,25,28)