N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-21(22-13-5-2-6-14-22)30-25-18-11-10-17-24(25)29-26(30)19-9-4-12-20-28-27(31)23-15-7-3-8-16-23/h2-3,5-8,10-11,13-18,21H,4,9,12,19-20H2,1H3,(H,28,31)