N-[1-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C25H28N4O/c26-24-8-4-7-23(28-24)21-11-9-19(10-12-21)13-15-29-16-14-22(18-29)27-25(30)17-20-5-2-1-3-6-20/h1-12,22H,13-18H2,(H2,26,28)(H,27,30)