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

Systemtic Name: N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c28-24(20-12-5-2-6-13-20)25-17-9-16-23-26-21-14-7-8-15-22(21)27(23)18-19-10-3-1-4-11-19/h1-8,10-15H,9,16-18H2,(H,25,28)