N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-nicotinamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN([C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-30(27(32)24-4-2-14-29-19-24)25-13-16-31(20-25)15-3-17-33-26-11-9-23(10-12-26)22-7-5-21(18-28)6-8-22/h2,4-12,14,19,25H,3,13,15-17,20H2,1H3/t25-/m1/s1