5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: [5-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2-pyrrolidino-phenyl]amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4)N

InChI

InChI=1S/C21H24N4/c22-19-14-16(7-8-20(19)25-11-1-2-12-25)13-17-5-4-10-24-21(17)18-6-3-9-23-15-18/h3,6-9,13-15H,1-2,4-5,10-12,22H2/b17-13+