N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide

Systemtic Name: N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide Openeye Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide CAS Name: N-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-4-(1-pyrrolidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-4-pyrrolidin-1-ylpiperidine-1-carboxamide Traditional Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-pyrrolidino-piperidine-1-carboxamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC(=C(C=C4)N)Cl

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C21H26ClN5O2/c22-18-13-16(3-4-19(18)23)29-17-5-8-24-20(14-17)25-21(28)27-11-6-15(7-12-27)26-9-1-2-10-26/h3-5,8,13-15H,1-2,6-7,9-12,23H2,(H,24,25,28)