N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)ethanamide

Systemtic Name: N-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)ethanamide Openeye Name: N-[(3R)-1-[(6-fluoro-2-naphthyl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)acetamide CAS Name: N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-(4-phenoxycyclohexylidene)acetamide IUPAC Name: N-[(3R)-1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)acetamide Traditional Name: N-[(3R)-1-[(6-fluoro-2-naphthyl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)acetamide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)NC2CCN(C2)CC3=CC4=C(C=C3)C=C(C=C4)F)CCC1OC5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C=C2CCC(CC2)OC3=CC=CC=C3)CC4=CC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C29H31FN2O2/c30-25-11-10-23-16-22(6-9-24(23)18-25)19-32-15-14-26(20-32)31-29(33)17-21-7-12-28(13-8-21)34-27-4-2-1-3-5-27/h1-6,9-11,16-18,26,28H,7-8,12-15,19-20H2,(H,31,33)/t26-,28?/m1/s1