N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-N-methyl-2-phenyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-N-methyl-2-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-N-methyl-2-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3-cyano-2-methoxy-1-naphthalenyl)methyl]-N-methyl-2-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3-cyano-2-methoxynaphthalen-1-yl)methyl]-N-methyl-2-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-N-methyl-2-phenyl-2-pyrrolidino-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H27N3O2/c1-28(26(30)24(29-14-8-9-15-29)19-10-4-3-5-11-19)18-23-22-13-7-6-12-20(22)16-21(17-27)25(23)31-2/h3-7,10-13,16,24H,8-9,14-15,18H2,1-2H3