[3-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethylamino]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethylamino]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-[2-[4-(6-amino-2-pyridyl)phenyl]ethylamino]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-[2-[4-(6-amino-2-pyridinyl)phenyl]ethylamino]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-[2-[4-(6-aminopyridin-2-yl)phenyl]ethylamino]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-[2-[4-(6-amino-2-pyridyl)phenyl]ethylamino]pyrrolidino]-phenyl-methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NCCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c25-23-8-4-7-22(27-23)19-11-9-18(10-12-19)13-15-26-21-14-16-28(17-21)24(29)20-5-2-1-3-6-20/h1-12,21,26H,13-17H2,(H2,25,27)