N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-isopentyloxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-isoamoxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-14(2)12-13-26-17-10-8-16(9-11-17)21(25)22-15(3)20-23-18-6-4-5-7-19(18)24-20/h4-11,14-15H,12-13H2,1-3H3,(H,22,25)(H,23,24)