N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]methyl]-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)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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