6-[(4-cyclopropyl-1,4-diazepan-1-yl)carbonyl]-3-pyridin-3-yloxy-pyridine-2-carboxamide

Systemtic Name: 6-[(4-cyclopropyl-1,4-diazepan-1-yl)carbonyl]-3-pyridin-3-yloxy-pyridine-2-carboxamide Openeye Name: 6-(4-cyclopropyl-1,4-diazepane-1-carbonyl)-3-(3-pyridyloxy)pyridine-2-carboxamide CAS Name: 6-[(4-cyclopropyl-1,4-diazepan-1-yl)-oxomethyl]-3-(3-pyridinyloxy)-2-pyridinecarboxamide IUPAC Name: 6-(4-cyclopropyl-1,4-diazepane-1-carbonyl)-3-pyridin-3-yloxypyridine-2-carboxamide Traditional Name: 6-(4-cyclopropyl-1,4-diazepane-1-carbonyl)-3-(3-pyridyloxy)picolinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC(=C(C=C2)OC3=CN=CC=C3)C(=O)N)C4CC4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC(=C(C=C2)OC3=CN=CC=C3)C(=O)N)C4CC4

InChI

InChI=1S/C20H23N5O3/c21-19(26)18-17(28-15-3-1-8-22-13-15)7-6-16(23-18)20(27)25-10-2-9-24(11-12-25)14-4-5-14/h1,3,6-8,13-14H,2,4-5,9-12H2,(H2,21,26)