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2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide

2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name:2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide
Openeye Name:2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide
CAS Name:2-phenoxy-N-[5-(1-propyl-2-benzimidazolyl)pentyl]acetamide
IUPAC Name:2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide
Traditional Name:2-phenoxy-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-2-17-26-21-14-9-8-13-20(21)25-22(26)15-7-4-10-16-24-23(27)18-28-19-11-5-3-6-12-19/h3,5-6,8-9,11-14H,2,4,7,10,15-18H2,1H3,(H,24,27)


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