4-methyl-N-[5-(1-propylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-(1-propylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-methyl-N-[5-(1-propylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-methyl-N-[5-(1-propyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-methyl-N-[5-(1-propylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-methyl-N-[5-(1-propylbenzimidazol-2-yl)pentyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O/c1-3-17-26-21-10-7-6-9-20(21)25-22(26)11-5-4-8-16-24-23(27)19-14-12-18(2)13-15-19/h6-7,9-10,12-15H,3-5,8,11,16-17H2,1-2H3,(H,24,27)