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2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide

2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name:2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide
Openeye Name:2-[2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide
CAS Name:2-[2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide
IUPAC Name:2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide
Traditional Name:2-[2-[3-[3-(piperidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide
Formula: C24H30N4O2
MolecularWeight: 406.5206
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N


InChI

InChI=1S/C24H30N4O2/c25-23(29)16-18-9-10-21-22(15-18)27-24(26-21)8-5-13-30-20-7-4-6-19(14-20)17-28-11-2-1-3-12-28/h4,6-7,9-10,14-15H,1-3,5,8,11-13,16-17H2,(H2,25,29)(H,26,27)


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