6-[4-[(E)-1-[4-(2-methylpropyl)piperazin-1-yl]-5-phenyl-pent-4-en-2-yl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[(E)-1-[4-(2-methylpropyl)piperazin-1-yl]-5-phenyl-pent-4-en-2-yl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[(E)-1-[(4-isobutylpiperazin-1-yl)methyl]-4-phenyl-but-3-enyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[(E)-1-[4-(2-methylpropyl)-1-piperazinyl]-5-phenylpent-4-en-2-yl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[(E)-1-[4-(2-methylpropyl)piperazin-1-yl]-5-phenylpent-4-en-2-yl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[(E)-1-[(4-isobutylpiperazino)methyl]-4-phenyl-but-3-enyl]phenyl]-2-pyridyl]amine Formula: C30H38N4 MolecularWeight: 454.64952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)CC(CC=CC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C)CN1CCN(CC1)CC(C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C30H38N4/c1-24(2)22-33-18-20-34(21-19-33)23-28(11-6-10-25-8-4-3-5-9-25)26-14-16-27(17-15-26)29-12-7-13-30(31)32-29/h3-10,12-17,24,28H,11,18-23H2,1-2H3,(H2,31,32)/b10-6+