2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-22(15-16-23-9-3-2-4-10-23)31-30(34)20-33-28-14-8-7-13-27(28)32-29(33)21-35-26-18-17-24-11-5-6-12-25(24)19-26/h2-14,17-19,22H,15-16,20-21H2,1H3,(H,31,34)/t22-/m1/s1