N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-methyl-propionamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC[C@]3(CCC(=O)N3)CC4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C28H30N4O3/c1-32(18-25-29-22-9-5-6-10-23(22)30-25)27(34)14-16-28(15-13-26(33)31-28)17-19-11-12-24(35-2)21-8-4-3-7-20(19)21/h3-12H,13-18H2,1-2H3,(H,29,30)(H,31,33)/t28-/m1/s1