N-[(1-butylbenzimidazol-2-yl)methyl]-2-methoxy-N-pentyl-benzamide

Systemtic Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-methoxy-N-pentyl-benzamide Openeye Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-methoxy-N-pentyl-benzamide CAS Name: N-[(1-butyl-2-benzimidazolyl)methyl]-2-methoxy-N-pentylbenzamide IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-methoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-butylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=CC=CC=C2N1CCCC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCN(CC1=NC2=CC=CC=C2N1CCCC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O2/c1-4-6-12-17-27(25(29)20-13-8-11-16-23(20)30-3)19-24-26-21-14-9-10-15-22(21)28(24)18-7-5-2/h8-11,13-16H,4-7,12,17-19H2,1-3H3