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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-isopentyloxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-isoamoxy-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H29N3O2/c1-19(2)16-17-32-22-14-12-21(13-15-22)27(31)30-25(18-20-8-4-3-5-9-20)26-28-23-10-6-7-11-24(23)29-26/h3-15,19,25H,16-18H2,1-2H3,(H,28,29)(H,30,31)