N-[2-cyclobutyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine

Systemtic Name: N-[2-cyclobutyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine Openeye Name: N-[2-cyclobutyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine CAS Name: N-[2-cyclobutyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyridinamine IUPAC Name: N-[2-cyclobutyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-amine Traditional Name: [2-cyclobutyl-4-(2-pyrrolidinoethoxy)phenyl]-(2-pyridyl)amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C(C=C2)NC3=CC=CC=N3)C4CCC4

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C(C=C2)NC3=CC=CC=N3)C4CCC4

InChI

InChI=1S/C21H27N3O/c1-2-11-22-21(8-1)23-20-10-9-18(16-19(20)17-6-5-7-17)25-15-14-24-12-3-4-13-24/h1-2,8-11,16-17H,3-7,12-15H2,(H,22,23)