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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)N3CCNCC3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)N3CCNCC3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C21H24N4/c1-4-19(16-23-9-1)21-18(3-2-10-24-21)15-17-5-7-20(8-6-17)25-13-11-22-12-14-25/h1,4-9,15-16,22H,2-3,10-14H2/b18-15+