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

Systemtic Name: 1-[1-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]pyrrolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[1-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]pyrrolidin-3-yl]-3-phenyl-urea CAS Name: 1-[1-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-3-pyrrolidinyl]-3-phenylurea IUPAC Name: 1-[1-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]pyrrolidin-3-yl]-3-phenylurea Traditional Name: 1-[1-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]pyrrolidin-3-yl]-3-phenyl-urea Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)NC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CN(CC1NC(=O)NC2=CC=CC=C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C24H27N5O/c25-23-8-4-7-22(28-23)19-11-9-18(10-12-19)13-15-29-16-14-21(17-29)27-24(30)26-20-5-2-1-3-6-20/h1-12,21H,13-17H2,(H2,25,28)(H2,26,27,30)