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N-(3-methylbutyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

N-(3-methylbutyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name:N-(3-methylbutyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide
Openeye Name:2-[2-(benzylamino)benzimidazol-1-yl]-N-isopentyl-acetamide
CAS Name:N-(3-methylbutyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide
IUPAC Name:2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-methylbutyl)acetamide
Traditional Name:2-[2-(benzylamino)benzimidazol-1-yl]-N-isoamyl-acetamide
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3


Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3


InChI

InChI=1S/C21H26N4O/c1-16(2)12-13-22-20(26)15-25-19-11-7-6-10-18(19)24-21(25)23-14-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,26)(H,23,24)


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