N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2/c1-18-14-23-24(15-19(18)2)31-25(30-23)17-29-26(33)10-12-28(13-11-27(34)32-28)16-21-8-5-7-20-6-3-4-9-22(20)21/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,29,33)(H,30,31)(H,32,34)