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

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

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-benzamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-benzamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-ethoxybenzamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-ethoxybenzamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-benzamide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O2/c1-2-29-19-14-12-18(13-15-19)24(28)27-22(16-17-8-4-3-5-9-17)23-25-20-10-6-7-11-21(20)26-23/h3-15,22H,2,16H2,1H3,(H,25,26)(H,27,28)


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