N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c34-30(18-17-23-9-2-1-3-10-23)31-20-19-29-32-26-14-6-7-15-27(26)33(29)21-22-35-28-16-8-12-24-11-4-5-13-25(24)28/h1-16H,17-22H2,(H,31,34)