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2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name:2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide
Openeye Name:2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]acetamide
CAS Name:2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]acetamide
IUPAC Name:2-methoxy-N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]acetamide
Traditional Name:2-methoxy-N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]acetamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC


Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H25N3O3/c1-26-15-21(25)22-13-5-8-20-23-18-6-3-4-7-19(18)24(20)14-16-9-11-17(27-2)12-10-16/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,25)


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