N-[1-[1-[1-(pyridin-2-ylcarbonylamino)ethyl]cyclopropyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[1-(pyridin-2-ylcarbonylamino)ethyl]cyclopropyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[1-(pyridine-2-carbonylamino)ethyl]cyclopropyl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[1-[[oxo(2-pyridinyl)methyl]amino]ethyl]cyclopropyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[1-(pyridine-2-carbonylamino)ethyl]cyclopropyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(1-picolinamidoethyl)cyclopropyl]ethyl]picolinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C(C)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1(CC1)C(C)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-13(22-17(24)15-7-3-5-11-20-15)19(9-10-19)14(2)23-18(25)16-8-4-6-12-21-16/h3-8,11-14H,9-10H2,1-2H3,(H,22,24)(H,23,25)