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2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one

2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one

Systemtic Name:2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one
Openeye Name:2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one
CAS Name:2-(diethylamino)-1-[2-(phenoxymethyl)-1-benzimidazolyl]-1-pentanone
IUPAC Name:2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one
Traditional Name:2-(diethylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(CC)CC


Isomeric SMILES

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(CC)CC


InChI

InChI=1S/C23H29N3O2/c1-4-12-21(25(5-2)6-3)23(27)26-20-16-11-10-15-19(20)24-22(26)17-28-18-13-8-7-9-14-18/h7-11,13-16,21H,4-6,12,17H2,1-3H3


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