3-[(5E)-5-[(1-pentan-3-ylpyrrol-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(1-pentan-3-ylpyrrol-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[1-(1-ethylpropyl)pyrrol-2-yl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(1-pentan-3-yl-2-pyrrolyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(1-pentan-3-ylpyrrol-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[[1-(1-ethylpropyl)pyrrol-2-yl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=CC=C1C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CCC(CC)N1C=CC=C1/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C20H25N3/c1-3-18(4-2)23-13-7-10-19(23)14-16-8-6-12-22-20(16)17-9-5-11-21-15-17/h5,7,9-11,13-15,18H,3-4,6,8,12H2,1-2H3/b16-14+