N-[1-[2-(ethylamino)ethyl]-2-oxidanylidene-pyridin-3-yl]-5-propyl-4-pyridin-2-yl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[1-[2-(ethylamino)ethyl]-2-oxidanylidene-pyridin-3-yl]-5-propyl-4-pyridin-2-yl-1H-pyrrole-3-carboxamide Openeye Name: N-[1-[2-(ethylamino)ethyl]-2-oxo-3-pyridyl]-5-propyl-4-(2-pyridyl)-1H-pyrrole-3-carboxamide CAS Name: N-[1-[2-(ethylamino)ethyl]-2-oxo-3-pyridinyl]-5-propyl-4-(2-pyridinyl)-1H-pyrrole-3-carboxamide IUPAC Name: N-[1-[2-(ethylamino)ethyl]-2-oxopyridin-3-yl]-5-propyl-4-pyridin-2-yl-1H-pyrrole-3-carboxamide Traditional Name: N-[1-[2-(ethylamino)ethyl]-2-keto-3-pyridyl]-5-propyl-4-(2-pyridyl)-1H-pyrrole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CN1)C(=O)NC2=CC=CN(C2=O)CCNCC)C3=CC=CC=N3

Isomeric SMILES

CCCC1=C(C(=CN1)C(=O)NC2=CC=CN(C2=O)CCNCC)C3=CC=CC=N3

InChI

InChI=1S/C22H27N5O2/c1-3-8-17-20(18-9-5-6-11-24-18)16(15-25-17)21(28)26-19-10-7-13-27(22(19)29)14-12-23-4-2/h5-7,9-11,13,15,23,25H,3-4,8,12,14H2,1-2H3,(H,26,28)