N-ethyl-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C30H29N3O2/c1-4-32(25-10-6-5-7-11-25)29(34)20-33-28-13-9-8-12-27(28)31-30(33)21(2)22-14-15-24-19-26(35-3)17-16-23(24)18-22/h5-19,21H,4,20H2,1-3H3