N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-butoxy-3-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-butoxy-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-butoxy-3-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-butoxy-3-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-butoxy-3-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C27H29N3O3/c1-3-4-16-33-24-15-14-20(18-25(24)32-2)27(31)30-23(17-19-10-6-5-7-11-19)26-28-21-12-8-9-13-22(21)29-26/h5-15,18,23H,3-4,16-17H2,1-2H3,(H,28,29)(H,30,31)