N-ethanoyl-N-[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-acetyl-N-[1-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]acetamide CAS Name: N-acetyl-N-[1-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-acetyl-N-[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]pyrrolidin-3-yl]acetamide Traditional Name: N-acetyl-N-[1-[4-[(2-pyridylmethylamino)methyl]benzyl]pyrrolidin-3-yl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC(=O)N(C1CCN(C1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C22H28N4O2/c1-17(27)26(18(2)28)22-10-12-25(16-22)15-20-8-6-19(7-9-20)13-23-14-21-5-3-4-11-24-21/h3-9,11,22-23H,10,12-16H2,1-2H3